1022249-92-8

Basic information

• Product Name: 2-(2,4-dichloro-6-methylphenoxy)-4-ethoxy-7-(1-ethylpropyl)-1-methyl-1H-benzimidazole
• Synonyms: 2-(2,4-dichloro-6-methylphenoxy)-4-ethoxy-7-(1-ethylpropyl)-1-methyl-1H-benzimidazole
• CAS NO: 1022249-92-8
• Molecular Weight: 421.367
• Mol File: 1022249-92-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(2,4-dichloro-6-methylphenoxy)-4-ethoxy-7-(1-ethylpropyl)-1-methyl-1H-benzimidazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2,4-dichloro-6-methylphenoxy)-4-ethoxy-7-(1-ethylpropyl)-1-methyl-1H-benzimidazole(1022249-92-8)
• EPA Substance Registry System: 2-(2,4-dichloro-6-methylphenoxy)-4-ethoxy-7-(1-ethylpropyl)-1-methyl-1H-benzimidazole(1022249-92-8)

Safety Data

• Hazardous Substances Data: 1022249-92-8(Hazardous Substances Data)

Upstream product

• 1022251-20-2 2-chloro-4-ethoxy-7-(1-ethylpropyl)-1-methyl-1H-benzimidazole 
• 1570-65-6 4,6-dichloro-2-methylphenol 

Relevant articles and documents

BENZIMIDAZOLE COMPOUNDS

There is provided a compound of the formula (1) wherein R1 is an optionally substituted C1-10 alkyl; R2 is H, or a C1-6 alkyl which may be substituted with 1 to 3 substituents; R3 is a 5- or 6-membered aromatic group which may be substituted with 1 to 5 substituents, wherein the 5- or 6-membered aromatic group may be fused with a 5- or 6- membered ring which may be substituted with 1 to 3 C1-6 alkyls; R4 is a hydrogen, a halogen, a hydroxy, a cyano, a C1-6 alkyl or a C1-6 alkoxy; Z is -O-, -S-, -SO-, -SO2-, or - NR5- wherein R5 is a hydrogen or a C1-6 alkyl; or a salt thereof or a prodrug thereof, which have CRF receptor antagonist activity and use thereof.