| Identification | Back Directory | [Name]
(R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE | [CAS]
216854-24-9 | [Synonyms]
Alogliptin Impurity 69
(R)-1-BENZYL-3-N-BOC-AMINOPIPERIDINE
(R)-N-Benzyl-3-N-boc-aminopiperidine
(S)-3-(BOC-AMINO)-1-BENZYL-PIPERIDINE
(S)-tert-butyl 1-benzylpiperidin-3-ylcarbamate
tert-butyl N-[(3S)-1-benzylpiperidin-3-yl]carbaMate
(R)-(1-BENZYL-PIPERIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
Carbamic acid, N-[(3S)-1-(phenylmethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
(S)-1-Benzyl-3-N-Boc-aMinopiperidine/(S)-tert-butyl 1-benzylpiperidin-3-ylcarbaMate
Carbamic acid, [(3S)-1-(phenylmethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI) | [Molecular Formula]
C17H26N2O2 | [MDL Number]
MFCD07369847 | [MOL File]
216854-24-9.mol | [Molecular Weight]
290.4 |
| Chemical Properties | Back Directory | [Boiling point ]
400.9±34.0 °C(Predicted) | [density ]
1.07±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
12.31±0.20(Predicted) | [InChI]
InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-15-10-7-11-19(13-15)12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,18,20)/t15-/m0/s1 | [InChIKey]
IJLXSEZUQISPRL-HNNXBMFYSA-N | [SMILES]
C(OC(C)(C)C)(=O)N[C@H]1CCCN(CC2=CC=CC=C2)C1 |
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