Name | N-Benzyloxycarbonylglycyl-Leucyl-Phenylalanine Chloromethyl Ketone |
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Synonyms | 3-[2-(2-Amino-4-Methyl-Pentanoyl)Phenyl]-2-[(2-Benzyloxycarbonylaminoacetyl)Amino]Propanoic Acid; 2-Chloroacetaldehyde; 3-[2-(2-Amino-4-Methyl-1-Oxopentyl)Phenyl]-2-[(2-Benzyloxycarbonylamino-1-Oxoethyl)Amino]Propanoic Acid; 2-Chloroacetaldehyde; 3-[2-(2-Amino-4-Methyl-Pentanoyl)Phenyl]-2-[(2-Benzyloxycarbonylaminoacetyl)Amino]Propionic Acid; 2-Chloroacetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C27H34ClN3O7 |
Molecular Weight | 548.03 |
CAS Registry Number | 41658-44-0 |
SMILES | C(Cl)C=O.C1=CC=CC(=C1C(=O)C(N)CC(C)C)CC(NC(=O)CNC(OCC2=CC=CC=C2)=O)C(=O)O |
InChI | 1S/C25H31N3O6.C2H3ClO/c1-16(2)12-20(26)23(30)19-11-7-6-10-18(19)13-21(24(31)32)28-22(29)14-27-25(33)34-15-17-8-4-3-5-9-17;3-1-2-4/h3-11,16,20-21H,12-15,26H2,1-2H3,(H,27,33)(H,28,29)(H,31,32);2H,1H2 |
InChIKey | POPHOYBSCSPXLK-UHFFFAOYSA-N |
Boiling point | 743.3°C at 760 mmHg (Cal.) |
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Flash point | 403.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Benzyloxycarbonylglycyl-Leucyl-Phenylalanine Chloromethyl Ketone |