N-(1-carboxyethyl)-alpha-(2-phenylethyl)glycyl-leucine, N-phenylamide
Modify Date: 2025-11-02 09:42:55
N-(1-carboxyethyl)-alpha-(2-phenylethyl)glycyl-leucine, N-phenylamide structure
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Common Name | N-(1-carboxyethyl)-alpha-(2-phenylethyl)glycyl-leucine, N-phenylamide | ||
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| CAS Number | 154096-58-9 | Molecular Weight | 439.54700 | |
| Density | 1.17g/cm3 | Boiling Point | 713.8ºC at 760mmHg | |
| Molecular Formula | C25H33N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 385.5ºC | |
| Name | 2-[[(2S)-1-[[(2S)-1-anilino-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid |
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| Synonym | More Synonyms |
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 713.8ºC at 760mmHg |
| Molecular Formula | C25H33N3O4 |
| Molecular Weight | 439.54700 |
| Flash Point | 385.5ºC |
| Exact Mass | 439.24700 |
| PSA | 114.51000 |
| LogP | 5.10080 |
| Vapour Pressure | 2.22E-21mmHg at 25°C |
| Index of Refraction | 1.577 |
| InChIKey | DLCYKLDSIUJNLE-VRJTXETASA-N |
| SMILES | CC(C)CC(NC(=O)C(CCc1ccccc1)NC(C)C(=O)O)C(=O)Nc1ccccc1 |
| Cepe-gly-leu-PA |
| (S)-N-(1-Carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-L-leucinamide |
| L-Leucinamide,N-(1-carboxyethyl)-4-phenyl-L-2-aminobutanoyl-N-phenyl-,(S) |
| L696,418 |