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Tyrosols and derivatives

Organic compounds that consist of a phenol ring with an ethyl functional group substitution that is subsequently bonded to a hydroxyl group.
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1 – 15 of 29 results
1

2-(3,4-Dimethoxyphenyl)ethanol, 98%

CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 SMILES: COC1=CC=C(CCO)C=C1OC

PubChem CID 81911
CAS 7417-21-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
InChI Key SRQAJMUHZROVHW-UHFFFAOYSA-N
Molecular Formula C10H14O3
2

2-(4-Methoxyphenyl)ethanol, 98%

CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

PubChem CID 69705
CAS 702-23-8
Molecular Weight (g/mol) 152.193
MDL Number MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Synonym 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
Molecular Formula C9H12O2
3

2-(4-Benzyloxyphenyl)ethanol, 98+%

CAS: 61439-59-6 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00017532 InChI Key: JCUJAHLWCDISCC-UHFFFAOYSA-N Synonym: 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol PubChem CID: 3017260 IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 3017260
CAS 61439-59-6
Molecular Weight (g/mol) 228.29
MDL Number MFCD00017532
SMILES OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol
IUPAC Name 2-(4-phenylmethoxyphenyl)ethanol
InChI Key JCUJAHLWCDISCC-UHFFFAOYSA-N
Molecular Formula C15H16O2
4

2-(4-Ethoxyphenyl)ethanol, 98%

CAS: 22545-15-9 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00016570 InChI Key: CNMVSNTVPZWQMI-UHFFFAOYSA-N Synonym: 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol PubChem CID: 89752 IUPAC Name: 2-(4-ethoxyphenyl)ethanol SMILES: CCOC1=CC=C(CCO)C=C1

PubChem CID 89752
CAS 22545-15-9
Molecular Weight (g/mol) 166.22
MDL Number MFCD00016570
SMILES CCOC1=CC=C(CCO)C=C1
Synonym 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol
IUPAC Name 2-(4-ethoxyphenyl)ethanol
InChI Key CNMVSNTVPZWQMI-UHFFFAOYSA-N
Molecular Formula C10H14O2
5

4-Methoxyphenethyl alcohol, 96%

CAS: 702-23-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002900 InChI Key: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC Name: 2-(4-methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

PubChem CID 69705
CAS 702-23-8
Molecular Weight (g/mol) 152.19
MDL Number MFCD00002900
SMILES COC1=CC=C(C=C1)CCO
Synonym 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
IUPAC Name 2-(4-methoxyphenyl)ethanol
InChI Key AUWDOZOUJWEPBA-UHFFFAOYSA-N
Molecular Formula C9H12O2
6

3,4-Dimethoxyphenethyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 7417-21-2 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00002894 InChI Key: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol SMILES: COC1=CC=C(CCO)C=C1OC

PubChem CID 81911
CAS 7417-21-2
Molecular Weight (g/mol) 182.22
MDL Number MFCD00002894
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
IUPAC Name 2-(3,4-dimethoxyphenyl)ethanol
InChI Key SRQAJMUHZROVHW-UHFFFAOYSA-N
Molecular Formula C10H14O3
7

4-(2-Methoxyethyl)phenol, 98%

CAS: 56718-71-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00017537 InChI Key: FAYGEALAEQKPDI-UHFFFAOYSA-N Synonym: 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether PubChem CID: 92516 IUPAC Name: 4-(2-methoxyethyl)phenol SMILES: COCCC1=CC=C(C=C1)O

PubChem CID 92516
CAS 56718-71-9
Molecular Weight (g/mol) 152.193
MDL Number MFCD00017537
SMILES COCCC1=CC=C(C=C1)O
Synonym 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether
IUPAC Name 4-(2-methoxyethyl)phenol
InChI Key FAYGEALAEQKPDI-UHFFFAOYSA-N
Molecular Formula C9H12O2
8

3-[2-Hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-1-isopropylamino-2-propanol (Mixture of Diasteromers)(Metoprolol Impurity J), TRC

CAS: 163685-37-8 Molecular Formula: C18 H31 N O5 Molecular Weight (g/mol): 341.44 Synonym: 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP) IUPAC Name: 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1

CAS 163685-37-8
Molecular Weight (g/mol) 341.44
SMILES COCCc1ccc(OCC(O)COCC(O)CNC(C)C)cc1
Synonym 1-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. J (EP),Metoprolol Tartrate Imp. J (EP)
IUPAC Name 1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular Formula C18 H31 N O5
9

2-Methylisoindole-1,3-dione, TRC

CAS: 550-44-7 Molecular Formula: C9 H7 N O2 Molecular Weight (g/mol): 161.16 Synonym: 2-Methyl-1H-isoindole-1,3(2H)-dione,Phthalimide, N-methyl- (6CI,7CI,8CI),2-Methyl-1H-isoindole-1,3(2H)-dione,2-Methylisoindole-1,3-dione,2-Methylisoindoline-1,3-dione,N-Methylphthalimide,NSC 44059 IUPAC Name: 2-methylisoindole-1,3-dione SMILES: CN1C(=O)c2ccccc2C1=O

CAS 550-44-7
Molecular Weight (g/mol) 161.16
SMILES CN1C(=O)c2ccccc2C1=O
Synonym 2-Methyl-1H-isoindole-1,3(2H)-dione,Phthalimide, N-methyl- (6CI,7CI,8CI),2-Methyl-1H-isoindole-1,3(2H)-dione,2-Methylisoindole-1,3-dione,2-Methylisoindoline-1,3-dione,N-Methylphthalimide,NSC 44059
IUPAC Name 2-methylisoindole-1,3-dione
Molecular Formula C9 H7 N O2
10

4-(2-Acetoxy-ethyl)phenol, TRC

CAS: 58556-55-1 Chemical Name or Material: 4-(2-Acetoxy-ethyl)phenol Formula Weight: 180.0786 InChI Formula: InChI=1S/C10H12O3/c1-8(11)13-7-6-9-2-4-10(12)5-3-9/h2-5,12H,6-7H2,1H3 IUPAC Name: 2-(4-hydroxyphenyl)ethyl acetate Molecular Formula: C10 H12 O3 Molecular Weight (g/mol): 180.2 Recommended Storage: +4°C SMILES: CC(=O)OCCc1ccc(O)cc1 Synonym: Benzeneethanol, 4-hydroxy-, 1-acetate,Benzeneethanol, 4-hydroxy-, α-acetate (9CI),Tyrosol, acetate (6CI),2-(4-Hydroxylphenyl)ethyl acetate,2-(4-Hydroxyphenyl)ethanol acetate ester,2-(4-Hydroxyphenyl)ethyl acetate,2-(p-Hydroxyphenyl)ethyl acetate,4-Hydroxyphenethyl acetate,Acetic acid 2-(4-hydroxyphenyl)ethyl ester,Tyrosyl acetate,4-(2-Acetoxyethyl)phenol

CAS 58556-55-1
Molecular Weight (g/mol) 180.2
InChI Formula InChI=1S/C10H12O3/c1-8(11)13-7-6-9-2-4-10(12)5-3-9/h2-5,12H,6-7H2,1H3
Chemical Name or Material 4-(2-Acetoxy-ethyl)phenol
Synonym Benzeneethanol, 4-hydroxy-, 1-acetate,Benzeneethanol, 4-hydroxy-, α-acetate (9CI),Tyrosol, acetate (6CI),2-(4-Hydroxylphenyl)ethyl acetate,2-(4-Hydroxyphenyl)ethanol acetate ester,2-(4-Hydroxyphenyl)ethyl acetate,2-(p-Hydroxyphenyl)ethyl acetate,4-Hydroxyphenethyl acetate,Acetic acid 2-(4-hydroxyphenyl)ethyl ester,Tyrosyl acetate,4-(2-Acetoxyethyl)phenol
SMILES CC(=O)OCCc1ccc(O)cc1
Recommended Storage +4°C
Molecular Formula C10 H12 O3
IUPAC Name 2-(4-hydroxyphenyl)ethyl acetate
Formula Weight 180.0786
11

Betaxolol Hydrochloride, TRC

CAS: 63659-19-8 Chemical Name or Material: Betaxolol Hydrochloride Formula Weight: 343.1914 InChI Formula: InChI=1S/C18H29NO3.ClH/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16;/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3;1H IUPAC Name: 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride Molecular Formula: C18 H29 N O3 . Cl H Molecular Weight (g/mol): 343.89 Recommended Storage: -20°C SMILES: Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1 Synonym: Betaxolol Hydrochloride,(2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1),2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (9CI),Betapress,Betoptic,Betoptima,Kerlone,Optipress,SL 75212,SLD 212

CAS 63659-19-8
Molecular Weight (g/mol) 343.89
InChI Formula InChI=1S/C18H29NO3.ClH/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16;/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3;1H
Chemical Name or Material Betaxolol Hydrochloride
Synonym Betaxolol Hydrochloride,(2RS)-1-[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]propan-2-ol hydrochloride,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1),2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (9CI),Betapress,Betoptic,Betoptima,Kerlone,Optipress,SL 75212,SLD 212
SMILES Cl.CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Recommended Storage -20°C
Molecular Formula C18 H29 N O3 . Cl H
IUPAC Name 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride
Formula Weight 343.1914
12

Tyrosol, TRC

CAS: 501-94-0 Chemical Name or Material: Tyrosol Formula Weight: 138.0681 InChI Formula: InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2 IUPAC Name: 4-(2-hydroxyethyl)phenol Molecular Formula: C8 H10 O2 Molecular Weight (g/mol): 138.16 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C SMILES: OCCc1ccc(O)cc1 Synonym: 2-(4-Hydroxyphenyl)ethanol,Metoprolol Succinate Imp. G (EP),Metoprolol Tartrate Imp. G (EP),Phenethyl alcohol, p-hydroxy- (7CI,8CI),Tyrosol (6CI),4-Hydroxybenzeneethanol,2-(4-Hydroxyphenyl)ethyl alcohol,2-(p-Hydroxyphenyl)ethanol,4-(2-Hydroxyethyl)phenol,4-Hydroxyphenethyl alcohol,4-Hydroxyphenylethanol,NSC 59876,Tyrosol C,p-(2-Hydroxyethyl)phenol,p-HPEA,p-Hydroxyphenethyl alcohol,p-Tyrosol,β-(4-Hydroxyphenyl)ethanol,β-(p-Hydroxyphenyl)ethanol

Percent Purity >95%
CAS 501-94-0
Molecular Weight (g/mol) 138.16
InChI Formula InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
Chemical Name or Material Tyrosol
Synonym 2-(4-Hydroxyphenyl)ethanol,Metoprolol Succinate Imp. G (EP),Metoprolol Tartrate Imp. G (EP),Phenethyl alcohol, p-hydroxy- (7CI,8CI),Tyrosol (6CI),4-Hydroxybenzeneethanol,2-(4-Hydroxyphenyl)ethyl alcohol,2-(p-Hydroxyphenyl)ethanol,4-(2-Hydroxyethyl)phenol,4-Hydroxyphenethyl alcohol,4-Hydroxyphenylethanol,NSC 59876,Tyrosol C,p-(2-Hydroxyethyl)phenol,p-HPEA,p-Hydroxyphenethyl alcohol,p-Tyrosol,β-(4-Hydroxyphenyl)ethanol,β-(p-Hydroxyphenyl)ethanol
SMILES OCCc1ccc(O)cc1
Recommended Storage +4°C
Purity Grade Notes HPLC
Molecular Formula C8 H10 O2
IUPAC Name 4-(2-hydroxyethyl)phenol
Formula Weight 138.0681
13

C-Desmethyl Metoprolol, TRC

CAS: 109632-08-8 Molecular Formula: C14 H23 N O3 Molecular Weight (g/mol): 253.34 Synonym: (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP) IUPAC Name: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol SMILES: CCNCC(O)COc1ccc(CCOC)cc1

CAS 109632-08-8
Molecular Weight (g/mol) 253.34
SMILES CCNCC(O)COc1ccc(CCOC)cc1
Synonym (2RS)-1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol,Metoprolol Succinate Imp. A (EP),Metoprolol Tartrate Imp. A (EP)
IUPAC Name 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
Molecular Formula C14 H23 N O3
14

Vernakalant Hydrochloride, TRC

CAS: 748810-28-8 Molecular Formula: C20H31NO4 . HCl Molecular Weight (g/mol): 385.9 Synonym: (3R)- 1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Hydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-(3,4-dimethoxyphenethoxy)cyclohexane Monohydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexane Monohydrochloride,(3R)-1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Monohydrochloride,RSD 1235 IUPAC Name: (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride SMILES: Cl.COc1ccc(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)cc1OC

CAS 748810-28-8
Molecular Weight (g/mol) 385.9
SMILES Cl.COc1ccc(CCO[C@@H]2CCCC[C@H]2N3CC[C@@H](O)C3)cc1OC
Synonym (3R)- 1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Hydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-(3,4-dimethoxyphenethoxy)cyclohexane Monohydrochloride,(1R,2R)-2-((3R)-Hydroxypyrrolidinyl)-1-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexane Monohydrochloride,(3R)-1-[(1R,2R)-2-[2-(3,4-Dimethoxyphenyl)ethoxy]cyclohexyl]-3-pyrrolidinol Monohydrochloride,RSD 1235
IUPAC Name (3R)-1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidin-3-ol;hydrochloride
Molecular Formula C20H31NO4 . HCl
15

rac Metoprolol Hemi (+)-Tartrate, TRC

CAS: 56392-17-7 Chemical Name or Material: Metoprolol Tartrate Formula Weight: 684.3833 InChI Formula: InChI=1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Molecular Formula: 2 C15 H25 N O3 . C4 H6 O6 Molecular Weight (g/mol): 684.81 Recommended Storage: -20°C SMILES: COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.O[C@H]([C@@H](O)C(=O)O)C(=O)O Synonym: Metoprolol Tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1),Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI),(±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,(±)-Metoprolol bitartrate,(±)-Metoprolol tartrate,1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),Beloc,Betaloc,CGP 2175E,H 93/26,HCTCGP 2175E,Lopresor,Metapro,Metoprolol (+)-tartrate,Metoprolol tartrate,Metoprolol tartrate (2:1),Prelis,Seloken,Selopral,Slow Lopresor,Vasocardin

CAS 56392-17-7
Molecular Weight (g/mol) 684.81
InChI Formula InChI=1S/2C15H25NO3.C4H6O6/c2*1-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-1(3(7)8)2(6)4(9)10/h2*4-7,12,14,16-17H,8-11H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
Chemical Name or Material Metoprolol Tartrate
Synonym Metoprolol Tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1),Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI),(±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,(±)-Metoprolol bitartrate,(±)-Metoprolol tartrate,1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),Beloc,Betaloc,CGP 2175E,H 93/26,HCTCGP 2175E,Lopresor,Metapro,Metoprolol (+)-tartrate,Metoprolol tartrate,Metoprolol tartrate (2:1),Prelis,Seloken,Selopral,Slow Lopresor,Vasocardin
SMILES COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Recommended Storage -20°C
Molecular Formula 2 C15 H25 N O3 . C4 H6 O6
IUPAC Name (2R,3R)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Formula Weight 684.3833