| Identification | Back Directory | [Name]
1-BENZYL-4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID | [CAS]
150435-81-7 | [Synonyms]
N'-(3,4-dichlorophenyl)ethane-1,5-diamine
1-Benzyl-4-Boc-piperidine-4-carboxylicacid
1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic acid
1-Benzyl-4-(Boc-amino)-4-piperidinecarboxylic acid
1-benzyl-4-(tert-butoxycarbonyl)piperidine-4-carboxylic acid
1-BENZYL-4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID
1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylic acid
4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)- | [Molecular Formula]
C18H26N2O4 | [MDL Number]
MFCD07388991 | [MOL File]
150435-81-7.mol | [Molecular Weight]
334.41 |
| Chemical Properties | Back Directory | [Boiling point ]
486.9±45.0 °C(Predicted) | [density ]
1.19±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
3.34±0.20(Predicted) | [InChI]
InChI=1S/C18H26N2O4/c1-17(2,3)24-16(23)19-18(15(21)22)9-11-20(12-10-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,19,23)(H,21,22) | [InChIKey]
WZXFCLVBUXTWRS-UHFFFAOYSA-N | [SMILES]
N1(CC2=CC=CC=C2)CCC(NC(OC(C)(C)C)=O)(C(O)=O)CC1 |
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