65808-69-7

Basic information

• Product Name: N-{2-[{4-chloro-2-[(2-chlorophenyl)carbonyl]phenyl}(methyl)amino]-2-oxoethyl}pentanamide
• Synonyms: N-(2-{[4-chloro-2-(2-chlorobenzoyl)phenyl](methyl)amino}-2-oxoethyl)pentanamide; pentanamide, N-[2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]methylamino]-2-oxoethyl]-
• CAS NO: 65808-69-7
• Molecular Formula: C₂₁H₂₂Cl₂N₂O₃
• Molecular Weight: 421.317
• Mol File: 65808-69-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 647.3°C at 760 mmHg
• Flash Point: 345.3°C
• Density: 1.27g/cm³
• Vapor Pressure: 1.21E-16mmHg at 25°C
• Refractive Index: 1.588
• CAS DataBase Reference: N-{2-[{4-chloro-2-[(2-chlorophenyl)carbonyl]phenyl}(methyl)amino]-2-oxoethyl}pentanamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-{2-[{4-chloro-2-[(2-chlorophenyl)carbonyl]phenyl}(methyl)amino]-2-oxoethyl}pentanamide(65808-69-7)
• EPA Substance Registry System: N-{2-[{4-chloro-2-[(2-chlorophenyl)carbonyl]phenyl}(methyl)amino]-2-oxoethyl}pentanamide(65808-69-7)

Safety Data

• Hazardous Substances Data: 65808-69-7(Hazardous Substances Data)

Upstream product

• 59180-41-5 4-chloro-2-(o-chlorobenzoyl)-N-methyl-N^α-glycinanilide hydrobromide 
• 74601-56-2 4-chloro-2-(o-chlorobenzoyl)-N-methyl-N^α-(benzyloxycarbonyl)glycinanilide 

Relevant articles and documents

Novel Peptidoaminobenzophenones, Terminal N-Substituted Peptidoaminobenzophenones, and N-(Acylglycyl)aminobenzophenones as Open-Ring Derivatives of Benzodiazepines

Peptidoaminobenzophenones (1), terminal N-substituted peptidoaminobenzophenones (14), and acylglycylaminobenzophenones (16) were prepared as a novel series of ring-opened derivatives of 1,4-benzodiazepine.Z-Gly- and Z-Ala-N-methylaminobenzophenones (4) we