Dioxaborolanes
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Filtered Search Results
Pinacolborane, 97%, stabilized
CAS: 25015-63-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.98 MDL Number: MFCD00674030 InChI Key: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC Name: 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C
| PubChem CID | 6364989 |
|---|---|
| CAS | 25015-63-8 |
| Molecular Weight (g/mol) | 127.98 |
| MDL Number | MFCD00674030 |
| SMILES | CC1(C)OBOC1(C)C |
| Synonym | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
| IUPAC Name | 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane |
| InChI Key | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| Molecular Formula | C6H13BO2 |
Bis(pinacolato)diboron, 98%
CAS: 73183-34-3 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD00799570 InChI Key: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2733548 |
|---|---|
| CAS | 73183-34-3 |
| Molecular Weight (g/mol) | 253.94 |
| MDL Number | MFCD00799570 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
| InChI Key | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| Molecular Formula | C12H24B2O4 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%
CAS: 181219-01-2 Molecular Formula: C11H16BNO2 Molecular Weight (g/mol): 205.06 MDL Number: MFCD01319051 InChI Key: NLTIETZTDSJANS-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
| PubChem CID | 2734648 |
|---|---|
| CAS | 181219-01-2 |
| Molecular Weight (g/mol) | 205.06 |
| MDL Number | MFCD01319051 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=NC=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | NLTIETZTDSJANS-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO2 |
2-Aminobenzeneboronic acid pinacol ester, 97%
CAS: 191171-55-8 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02179448 InChI Key: ZCJRWQDZPIIYLM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734652 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1N
| PubChem CID | 2734652 |
|---|---|
| CAS | 191171-55-8 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD02179448 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1N |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | ZCJRWQDZPIIYLM-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
2-Nitrobenzeneboronic acid pinacol ester, 98+%
CAS: 190788-59-1 Molecular Formula: C12H16BNO4 Molecular Weight (g/mol): 249.07 MDL Number: MFCD02179447 InChI Key: VLJYUDGCEKORNG-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester PubChem CID: 3699568 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 3699568 |
|---|---|
| CAS | 190788-59-1 |
| Molecular Weight (g/mol) | 249.07 |
| MDL Number | MFCD02179447 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane |
| InChI Key | VLJYUDGCEKORNG-UHFFFAOYSA-N |
| Molecular Formula | C12H16BNO4 |
4-Amino-3,5-difluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 939968-08-8 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD18434474 InChI Key: JGOZEXIYNJERIP-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 59231931 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F
| PubChem CID | 59231931 |
|---|---|
| CAS | 939968-08-8 |
| Molecular Weight (g/mol) | 255.072 |
| MDL Number | MFCD18434474 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F |
| Synonym | 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | JGOZEXIYNJERIP-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF2NO2 |
4-Methoxy-trans-beta-styrylboronic acid pinacol ester, 97%
CAS: 149777-83-3 Molecular Formula: C15H21BO3 Molecular Weight (g/mol): 260.14 MDL Number: MFCD04038966 InChI Key: VXSHTICWQKLRMP-UHFFFAOYSA-N Synonym: 4-methoxy-trans-beta-styrylboronic acid pinacol ester,e-2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl,2-e-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-methoxy-trans-beta-styrylboronicacidpinacolester,2-4-methoxyphenyl-vinylboronic acid pinacol ester,2-e-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-2-4-methoxyphenyl vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15419573 IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COC1=CC=C(C=CB2OC(C)(C)C(C)(C)O2)C=C1
| PubChem CID | 15419573 |
|---|---|
| CAS | 149777-83-3 |
| Molecular Weight (g/mol) | 260.14 |
| MDL Number | MFCD04038966 |
| SMILES | COC1=CC=C(C=CB2OC(C)(C)C(C)(C)O2)C=C1 |
| Synonym | 4-methoxy-trans-beta-styrylboronic acid pinacol ester,e-2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl,2-e-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-methoxy-trans-beta-styrylboronicacidpinacolester,2-4-methoxyphenyl-vinylboronic acid pinacol ester,2-e-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-2-4-methoxyphenyl vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | VXSHTICWQKLRMP-UHFFFAOYSA-N |
| Molecular Formula | C15H21BO3 |
Naphthalene-2-boronic acid pinacol ester, 97%
CAS: 256652-04-7 Molecular Formula: C16H19BO2 Molecular Weight (g/mol): 254.136 MDL Number: MFCD05663868 InChI Key: SPPZBAGKKBHZRW-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane,naphthalene-2-boronic acid pinacol ester,naphthalene-2-boronic acid, pinacol ester,2-naphthaleneboronic acid, pinacol ester,2-naphth-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-naphthyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-naphthalenyl,2-naphthaleneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-naphthalenyl-1,3,2-dioxaborolane,amtb668 PubChem CID: 10753409 IUPAC Name: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2
| PubChem CID | 10753409 |
|---|---|
| CAS | 256652-04-7 |
| Molecular Weight (g/mol) | 254.136 |
| MDL Number | MFCD05663868 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2 |
| Synonym | 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane,naphthalene-2-boronic acid pinacol ester,naphthalene-2-boronic acid, pinacol ester,2-naphthaleneboronic acid, pinacol ester,2-naphth-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-naphthyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-naphthalenyl,2-naphthaleneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-naphthalenyl-1,3,2-dioxaborolane,amtb668 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane |
| InChI Key | SPPZBAGKKBHZRW-UHFFFAOYSA-N |
| Molecular Formula | C16H19BO2 |
Biphenyl-4,4'-diboronic acid bis(pinacol) ester, 95%
CAS: 207611-87-8 Molecular Formula: C24H32B2O4 Molecular Weight (g/mol): 406.14 MDL Number: MFCD08669545 InChI Key: INNVTCAYPFZCAL-UHFFFAOYSA-N Synonym: 4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl PubChem CID: 10525359 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 10525359 |
|---|---|
| CAS | 207611-87-8 |
| Molecular Weight (g/mol) | 406.14 |
| MDL Number | MFCD08669545 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane |
| InChI Key | INNVTCAYPFZCAL-UHFFFAOYSA-N |
| Molecular Formula | C24H32B2O4 |
6-(N-Boc-methylamino)pyridine-3-boronic acid pinacol ester, 95%
CAS: 1032758-87-4 Molecular Formula: C17H27BN2O4 Molecular Weight (g/mol): 334.223 MDL Number: MFCD09037484 InChI Key: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonym: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 44541676 IUPAC Name: tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
| PubChem CID | 44541676 |
|---|---|
| CAS | 1032758-87-4 |
| Molecular Weight (g/mol) | 334.223 |
| MDL Number | MFCD09037484 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C |
| Synonym | tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate |
| IUPAC Name | tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate |
| InChI Key | QGBJKHALDLKAGX-UHFFFAOYSA-N |
| Molecular Formula | C17H27BN2O4 |