387392-70-3

Basic information

• Product Name: 2-(3,4-dimethoxy-phenyl)-2-isopropyl-5-(4-methoxy-9H-fluoren-9-ylamino)-pentanenitrile
• Synonyms: 2-(3,4-dimethoxy-phenyl)-2-isopropyl-5-(4-methoxy-9H-fluoren-9-ylamino)-pentanenitrile
• CAS NO: 387392-70-3
• Molecular Weight: 470.612
• Mol File: 387392-70-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(3,4-dimethoxy-phenyl)-2-isopropyl-5-(4-methoxy-9H-fluoren-9-ylamino)-pentanenitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3,4-dimethoxy-phenyl)-2-isopropyl-5-(4-methoxy-9H-fluoren-9-ylamino)-pentanenitrile(387392-70-3)
• EPA Substance Registry System: 2-(3,4-dimethoxy-phenyl)-2-isopropyl-5-(4-methoxy-9H-fluoren-9-ylamino)-pentanenitrile(387392-70-3)

Safety Data

• Hazardous Substances Data: 387392-70-3(Hazardous Substances Data)

Upstream product

• 1986-00-1 4-hydroxy-9-fluorenone 
• 4269-16-3 4-methoxy-9H-fluoren-9-one 
• 27487-66-7 D 620 

Relevant articles and documents

Structure-activity relationships and optimisation of the selective MDR modulator 2-(3,4-dimethoxyphenyl)-5-(9-fluorenylamino)-2-(methylethyl) pentanenitrile and its N-methyl derivative

Several ring-substituted derivatives of previously studied MDR inhibitors 2-(3,4-dimethoxyphenyl)-5-(9-fluorenylamino)-2-(methylethyl)pentanenitrile and 2-(3,4-dimethoxyphenyl)-5-[(9-fluorenyl)-N-methylamino]-2-(methylethyl) pentanenitrile have been synthesised and studied with the aim of optimising activity and selectivity. The results show that MDR inhibition is scarcely sensitive to modulation of the electronic properties of the fluorene ring. Even if dramatic improvement was not obtained, one of the compounds (2) showed improved potency and selectivity with respect to the leads and appears to be a better candidate for drug development.