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CAS RN 82717-96-2

CH3OO(S)NH(S)H3COHO

CAS RN 82717-96-2

IUPAC Name: (2S)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azaniumyl}propanoate
Synonyms: (2S)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]ammonio}propanoate
Molecular Weight (g/mol): 279.34
Molecular Formula: C15H21NO4
InChi Key: CEIWXEQZZZHLDM-WCQYABFASA-N
SMILES: CCOC(=O)[C@@H](CCC1=CC=CC=C1)[NH2+][C@@H](C)C([O-])=O
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1 – 3 of 3 results
1

(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 82717-96-2
Molecular Weight (g/mol) 279.33
InChI Formula InChI=1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1
Chemical Name or Material (2S)-2-([(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino)propanoic Acid
SMILES CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)O
Synonym (2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid,Quinapril Hydrochloride Imp. B (EP),Ramipril Imp. F (EP),Enalapril Maleate Imp. B (EP),Benzenebutanoic acid, alpha-[[(1S)-1-carboxyethyl]amino]-, 1-ethyl ester, (alphaS)-,Benzenebutanoic acid, alpha-[(1-carboxyethyl)amino]-, monoethyl ester, [S-(R*,R*)]-,Benzenebutanoic acid, alpha-[[(1S)-1-carboxyethyl]amino]-, monoethyl ester, (alphaS)- (9CI),N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine,N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine,Moexipril Related Compound F,Enalapril Maleate Impurity B,Quinapril Hydrochloride Impurity B,Ramipril Impurity F,Spirapril Hydrochloride Monohydrate Impurity C,Quinapril Impurity B,Spirapril Impurity C
Recommended Storage +5°C
Certifications/Compliance ISO 17025
IUPAC Name (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid
Molecular Formula C15 H21 N O4
Formula Weight 279.1471 g/mol
Analyte or Component Names (2S)-2-([(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino)propanoic Acid
2

N-[1-(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine, 98%, Thermo Scientific™

CAS: 82717-96-2 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00209976 InChI Key: CEIWXEQZZZHLDM-AAEUAGOBSA-N Synonym: s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine PubChem CID: 5702571 IUPAC Name: (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O

PubChem CID 5702571
CAS 82717-96-2
Molecular Weight (g/mol) 279.34
MDL Number MFCD00209976
SMILES CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O
Synonym s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine
IUPAC Name (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid
InChI Key CEIWXEQZZZHLDM-AAEUAGOBSA-N
Molecular Formula C15H21NO4
3

N-[(S)-(+)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanine, 97%, Thermo Scientific™

CAS: 82717-96-2 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00209976 InChI Key: CEIWXEQZZZHLDM-AAEUAGOBSA-N Synonym: s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine PubChem CID: 5702571 SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O

PubChem CID 5702571
CAS 82717-96-2
Molecular Weight (g/mol) 279.34
MDL Number MFCD00209976
SMILES CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(O)=O
Synonym s-2-s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,n-s-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,unii-10sz4ij77b,n-1 s-ethoxycarbonyl-3-phenylpropyl-l-alanine,n-s-+-1-ethoxycarbonyl-3-phenylpropyl-l-alanine,2s-2-2s-1-ethoxy-1-oxo-4-phenylbutan-2-yl amino propanoic acid,s,s-n-ethoxy carbonyl-3-phenylpropyl alanine,n-s-1-carboxyethyl-l-homophenylalanine ethyl ester,s,s-n-1-ethoxycarbonyl-3-phenylpropyl alanine
InChI Key CEIWXEQZZZHLDM-AAEUAGOBSA-N
Molecular Formula C15H21NO4