448961-59-9

Basic information

• Product Name: 2,3-dimethyl-4-[1-(4-isobutylphenyl)ethoxy]benzonitrile
• Synonyms: 2,3-dimethyl-4-[1-(4-isobutylphenyl)ethoxy]benzonitrile
• CAS NO: 448961-59-9
• Molecular Weight: 307.436
• Mol File: 448961-59-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,3-dimethyl-4-[1-(4-isobutylphenyl)ethoxy]benzonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-dimethyl-4-[1-(4-isobutylphenyl)ethoxy]benzonitrile(448961-59-9)
• EPA Substance Registry System: 2,3-dimethyl-4-[1-(4-isobutylphenyl)ethoxy]benzonitrile(448961-59-9)

Safety Data

• Hazardous Substances Data: 448961-59-9(Hazardous Substances Data)

Upstream product

• 448961-57-7 2,3-dimethyl-4-methoxybenzonitrile 
• 38998-17-3 2,3-dimethyl-4-methoxybenzaldehyde 
• 40150-92-3 1-(4-isobutylphenyl)ethanol 
• 448961-58-8 2,3-dimethyl-4-hydroxybenzonitrile 

Downstream Products

• 448961-63-5 4-[2-(3-{4-[1-(4-isobutyl-phenyl)-ethoxy]-2,3-dimethyl-phenyl}-[1,2,4]oxadiazol-5-yl)-phenoxy]-butyric acid ethyl ester 
• 448961-61-3 4-[1-(4-isobutylphenyl)ethoxy]-2,3-dimethylbenzamidoxime 

Relevant articles and documents

Design and synthesis of 1,2,4-oxadiazole derivatives as non-steroidal 5α-reductase inhibitors

The purpose of this study was to synthesize compounds in which the 1,2,4-oxadiazole moiety replaced the amide bond of ONO3805 and to evaluate its 5α-reductase inhibitory activity as a potential benign prostatic hyperplasia therapeutic target. Four 1,2,4-o