108260-28-2

Basic information

• Product Name: 2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide
• Synonyms: 2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide
• CAS NO: 108260-28-2
• Molecular Formula: C15H19ClN2O2
• Molecular Weight: 0
• Mol File: 108260-28-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 498.3°Cat760mmHg
• Flash Point: 255.1°C
• Appearance: /
• Density: 1.227g/cm³
• Vapor Pressure: 4.6E-10mmHg at 25°C
• Refractive Index: 1.568
• CAS DataBase Reference: 2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide(108260-28-2)
• EPA Substance Registry System: 2-aziridin-1-yl-4-(4-chlorophenyl)-4-oxo-N-propan-2-yl-butanamide(108260-28-2)

Safety Data

• Hazardous Substances Data: 108260-28-2(Hazardous Substances Data)

Usage

Derivative of

Aziridine

Reactivity

Highly reactive

Cytotoxicity

Exhibits cytotoxic properties

Applications

Pharmaceutical: Potential pharmaceutical applications
Anti-cancer: Used in the synthesis of anti-cancer drugs

Specific Groups

4-chlorophenyl group: Suggests selective cytotoxic effects on cancer cells
Propan-2-yl butanamide moiety: Indicates potential as a central nervous system depressant or anesthetic

Research Need

Further research required to explore full range of potential applications and possible adverse effects

InChI:InChI=1/C15H19ClN2O2/c1-10(2)17-15(20)13(18-7-8-18)9-14(19)11-3-5-12(16)6-4-11/h3-6,10,13H,7-9H2,1-2H3,(H,17,20)