131959-74-5

Basic information

• Product Name: (5aR,5bS,7aS,8S,10aS,10bR,12aR)-5a,7a-dimethyl-3-oxooctadecahydrocyclopenta[5,6]naphtho[2,1-c]azepin-8-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate
• CAS NO: 131959-74-5
• Molecular Formula: C₃₃H₄₈Cl₂N₂O₃
• Molecular Weight: 591.6518
• Mol File: 131959-74-5.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 717.1°C at 760 mmHg
• Flash Point: 387.5°C
• Density: 1.19g/cm³
• Vapor Pressure: 2.05E-20mmHg at 25°C
• Refractive Index: 1.573
• CAS DataBase Reference: (5aR,5bS,7aS,8S,10aS,10bR,12aR)-5a,7a-dimethyl-3-oxooctadecahydrocyclopenta[5,6]naphtho[2,1-c]azepin-8-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate(CAS DataBase Reference)
• NIST Chemistry Reference: (5aR,5bS,7aS,8S,10aS,10bR,12aR)-5a,7a-dimethyl-3-oxooctadecahydrocyclopenta[5,6]naphtho[2,1-c]azepin-8-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate(131959-74-5)
• EPA Substance Registry System: (5aR,5bS,7aS,8S,10aS,10bR,12aR)-5a,7a-dimethyl-3-oxooctadecahydrocyclopenta[5,6]naphtho[2,1-c]azepin-8-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate(131959-74-5)

Safety Data

• Hazardous Substances Data: 131959-74-5(Hazardous Substances Data)

Usage

General Description

The chemical "(5aR,5bS,7aS,8S,10aS,10bR,12aR)-5a,7a-dimethyl-3-oxooctadecahydrocyclopenta[5,6]naphtho[2,1-c]azepin-8-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate" is a complex compound with multiple structural features. It contains a cyclopenta[5,6]naphtho[2,1-c]azepin core and a 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate side chain. It is a unique compound with potential pharmaceutical or chemical applications, but its specific properties and uses would need to be determined through further research and analysis.

Upstream product

• 21547-46-6 4-aza-17β-hydroxy-A-homo-5α-androstan-3-one 
• 305-03-3 chlorambucil 
• 131959-76-7 p-phenylbutyryl chloride hydrochloride 

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