Identification Chemical Properties Hazard Information

21761-48-8

Name (2S,3R)-N-[(3R,4S,7S)-7-Benzoyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14(1),15-tetren-4-yl]-2-(dimethylamino)-3-methylpentanamide
CAS 21761-48-8
Molecular Formula C34H38N4O5
Molecular Weight 582.69
MOL File 21761-48-8.mol

Chemical Properties

Boiling point  861.5±65.0 °C(Predicted)
density  1.24±0.1 g/cm3(Predicted)
pka 10.34±0.60(Predicted)

Hazard Information