Name | Pipecolyl-Leucyl-Glycinamide |
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Synonyms | (2R)-N-[(1S)-1-[(2-Amino-2-Oxo-Ethyl)Carbamoyl]-3-Methyl-Butyl]Piperidine-2-Carboxamide; (2R)-N-[(1S)-1-[[(2-Amino-2-Oxoethyl)Amino]-Oxomethyl]-3-Methylbutyl]-2-Piperidinecarboxamide; (2R)-N-[(1S)-1-[(2-Amino-2-Keto-Ethyl)Carbamoyl]-3-Methyl-Butyl]Pipecolinamide |
Molecular Structure | ![]() |
Molecular Formula | C14H26N4O3 |
Molecular Weight | 298.38 |
CAS Registry Number | 103616-64-4 |
SMILES | [C@H](C(NCC(=O)N)=O)(NC(=O)[C@@H]1NCCCC1)CC(C)C |
InChI | 1S/C14H26N4O3/c1-9(2)7-11(13(20)17-8-12(15)19)18-14(21)10-5-3-4-6-16-10/h9-11,16H,3-8H2,1-2H3,(H2,15,19)(H,17,20)(H,18,21)/t10-,11+/m1/s1 |
InChIKey | DLASRJQUZVWYAL-MNOVXSKESA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 630.126°C at 760 mmHg (Cal.) |
Flash point | 334.889°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Pipecolyl-Leucyl-Glycinamide |