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Chemical manufacturer | ||||
Name | 2-[4-[[(2S)-2-[[4-(Aminomethyl)Cyclohexanecarbonyl]Amino]-3-Phenylpropanoyl]Amino]Phenyl]Acetic Acid Hydrochloride |
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Synonyms | 2-[4-[[(2S)-2-[[4-(Aminomethyl)Cyclohexanecarbonyl]Amino]-3-Phenyl-Propanoyl]Amino]Phenyl]Acetic Acid Hydrochloride; 2-[4-[[(2S)-2-[[[4-(Aminomethyl)Cyclohexyl]-Oxomethyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]Phenyl]Acetic Acid Hydrochloride; 2-[4-[[(2S)-2-[[4-(Aminomethyl)Cyclohexyl]Carbonylamino]-3-Phenyl-Propanoyl]Amino]Phenyl]Ethanoic Acid Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C25H32ClN3O4 |
Molecular Weight | 474.00 |
CAS Registry Number | 128837-71-8 |
SMILES | [C@H](NC(=O)C1CCC(CC1)CN)(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CC(O)=O.[H+].[Cl-] |
InChI | 1S/C25H31N3O4.ClH/c26-16-19-6-10-20(11-7-19)24(31)28-22(14-17-4-2-1-3-5-17)25(32)27-21-12-8-18(9-13-21)15-23(29)30;/h1-5,8-9,12-13,19-20,22H,6-7,10-11,14-16,26H2,(H,27,32)(H,28,31)(H,29,30);1H/t19?,20?,22-;/m0./s1 |
InChIKey | NAXNMKUKSBHHMP-QCXPCDNBSA-N |
Boiling point | 763.1°C at 760 mmHg (Cal.) |
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Flash point | 415.3°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[4-[[(2S)-2-[[4-(Aminomethyl)Cyclohexanecarbonyl]Amino]-3-Phenylpropanoyl]Amino]Phenyl]Acetic Acid Hydrochloride |