858674-17-6

Basic information

• Product Name: 3-(3-chloropropoxy)-4-ethoxybenzaldehyde
• Synonyms: 3-(3-chloropropoxy)-4-ethoxybenzaldehyde
• CAS NO: 858674-17-6
• Molecular Weight: 242.702
• Mol File: 858674-17-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(3-chloropropoxy)-4-ethoxybenzaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(3-chloropropoxy)-4-ethoxybenzaldehyde(858674-17-6)
• EPA Substance Registry System: 3-(3-chloropropoxy)-4-ethoxybenzaldehyde(858674-17-6)

Safety Data

• Hazardous Substances Data: 858674-17-6(Hazardous Substances Data)

Upstream product

• 2539-53-9 4-ethoxy-3-hydroxybenzaldehyde 
• 109-70-6 1.3-chlorobromopropane 

Downstream Products

• 858674-28-9 2-[3-(3-chloropropoxy)-4-ethoxybenzylamino]-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-benzimidazole 

Relevant articles and documents

BENZIMIDAZOLE DERIVATIVES AND MEDICAL USES THEREOF

The present invention providesbenzimidazole derivatives represented by the following formula (I) or pharmaceutically acceptable salts thereof, or prodrugs thereof, which exert an inhibitory activity on sodium-dependent nucleoside transporter 2 and are useful for a disease associated with an abnormality of plasma uric acid level. The compounds of the present invention are useful for the prevention or treatment of gout, hyperuricemia, urinary lithiasis, hyperuricemic nephropathy or the like. In the formula, n is 1 or 2; R1 and R2 are H, a halogen atom, cyano group, optionally substituted alkyl group, optionally substituted aryl group or the like; R3 is H, a halogen atom, optionally substituted alkyl group or the like; R9 and R5 are H, a halogen atom, OH or the like; and R6 and RX are H or OH: RY is F or OH.