CAS#: 103527-34-0 Product: (2S)-2-[(2-Aminoacetyl)Amino]-N-[(2S)-1-Amino-3-Hydroxy-1-Oxopropan-2-Yl]-3-Phenylpropanamide Hydrochloride No suppilers available for the product. |
Name | (2S)-2-[(2-Aminoacetyl)Amino]-N-[(2S)-1-Amino-3-Hydroxy-1-Oxopropan-2-Yl]-3-Phenylpropanamide Hydrochloride |
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Synonyms | (2S)-2-[(2-Aminoacetyl)Amino]-N-[(1S)-2-Amino-1-(Hydroxymethyl)-2-Oxo-Ethyl]-3-Phenyl-Propanamide Hydrochloride; (2S)-N-[(1S)-2-Amino-1-(Hydroxymethyl)-2-Oxoethyl]-2-[(2-Amino-1-Oxoethyl)Amino]-3-Phenylpropanamide Hydrochloride; (2S)-N-[(1S)-2-Amino-2-Keto-1-Methylol-Ethyl]-2-(Glycylamino)-3-Phenyl-Propionamide Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C14H21ClN4O4 |
Molecular Weight | 344.80 |
CAS Registry Number | 103527-34-0 |
SMILES | [C@H](NC(=O)CN)(CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N.[H+].[Cl-] |
InChI | 1S/C14H20N4O4.ClH/c15-7-12(20)17-10(6-9-4-2-1-3-5-9)14(22)18-11(8-19)13(16)21;/h1-5,10-11,19H,6-8,15H2,(H2,16,21)(H,17,20)(H,18,22);1H/t10-,11-;/m0./s1 |
InChIKey | GUEUPKMISDGZTA-ACMTZBLWSA-N |
Boiling point | 752.8°C at 760 mmHg (Cal.) |
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Flash point | 409.1°C (Cal.) |
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