(3-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-2-Oxo-5-Phenyl-2,3-Dihydro-1H-1,4-Benzodiazepin-1-Yl)Acetic Acid
[CAS# 204322-85-0]

Identification

• Name: (3-{[(9H-Fluoren-9-Ylmethoxy)Carbonyl]Amino}-2-Oxo-5-Phenyl-2,3-Dihydro-1H-1,4-Benzodiazepin-1-Yl)Acetic Acid
• Synonyms: Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine
• Molecular Formula: C₃₂H₂₅N₃O₅
• Molecular Weight: 531.56
• CAS Registry Number: 204322-85-0
• SMILES: O=C(OCC3c1ccccc1c2ccccc23)NC4/N=C(\c5ccccc5N(C4=O)CC(=O)O)c6ccccc6
• InChI: 1S/C32H25N3O5/c36-28(37)18-35-27-17-9-8-16-25(27)29(20-10-2-1-3-11-20)33-30(31(35)38)34-32(39)40-19-26-23-14-6-4-12-21(23)22-13-5-7-15-24(22)26/h1-17,26,30H,18-19H2,(H,34,39)(H,36,37)
• InChIKey: WCXYOLGTVDFYTE-UHFFFAOYSA-N

Properties

• Density: 1.357g/cm³ (Cal.)
• Boiling point: 820°C at 760 mmHg (Cal.)
• Flash point: 449.72°C (Cal.)
• Refractive index: 1.689 (Cal.)