N-[(Benzyloxy)carbonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-argininamide acetate (1:1)
[CAS# 88793-80-0]

Identification

• Name: N-[(Benzyloxy)carbonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-argininamide acetate (1:1)
• Synonyms: N-[(benzyloxy)carbonyl]glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate; N-CBZ-GLY-PRO-ARGP-NITRO-ANILIDEACETATESALT
• Molecular Formula: C₂₉H₃₈N₈O₉
• Molecular Weight: 642.66
• CAS Registry Number: 88793-80-0
• EINECS: 289-447-2
• SMILES: O=C(N[C@@H](CCCNC(N)=N)C(=O)Nc1ccc(cc1)[N+]([O-])=O)[C@@H]3CCCN3C(=O)CNC(=O)OCc2ccccc2.CC(O)=O
• InChI: 1S/C27H34N8O7.C2H4O2/c28-26(29)30-14-4-8-21(24(37)32-19-10-12-20(13-11-19)35(40)41)33-25(38)22-9-5-15-34(22)23(36)16-31-27(39)42-17-18-6-2-1-3-7-18;1-2(3)4/h1-3,6-7,10-13,21-22H,4-5,8-9,14-17H2,(H,31,39)(H,32,37)(H,33,38)(H4,28,29,30);1H3,(H,3,4)/t21-,22-;/m0./s1
• InChIKey: FPMAXHHYPVIJMC-VROPFNGYSA-N

Properties

• Boiling point: 1007°C at 760 mmHg (Cal.)
• Flash point: 562.8°C (Cal.)