20802-16-8

Basic information

• Product Name: 1-(3,4-dimethoxyphenyl)cyclopropanecarbaldehyde
• Synonyms: 1-(3,4-dimethoxyphenyl)cyclopropanecarbaldehyde
• CAS NO: 20802-16-8
• Molecular Weight: 206.241
• Mol File: 20802-16-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-(3,4-dimethoxyphenyl)cyclopropanecarbaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3,4-dimethoxyphenyl)cyclopropanecarbaldehyde(20802-16-8)
• EPA Substance Registry System: 1-(3,4-dimethoxyphenyl)cyclopropanecarbaldehyde(20802-16-8)

Safety Data

• Hazardous Substances Data: 20802-16-8(Hazardous Substances Data)

Upstream product

• 20802-15-7 1-(3,4-dimethoxyphenyl)cyclopropanecarbonitrile 

Downstream Products

• 468-53-1 (-)-mesembrine 
• 70522-14-4 (3aS*,7aS*)-1-benzyl-3a,4,5,6,7,7a-hexahydro-3a-(3',4'-dimethoxyphenyl)-6-oxoindoline 
• 20802-17-9 1-(3,4-Dimethoxy-phenyl)-1-methyl-iminomethyl-cyclopropan 

Relevant articles and documents

SUBSTITUTED UREA-OCTAHYDROINDOLS AS ANTAGONISTS OF MELANIN CONCENTRATING HORMONE RECEPTOR 1 (MCH1R)

The invention relates to compounds of the general formula (I). (I) wherein R1, R2, R3, R4, R5, R6, R7, R8, and X are as defined in the description, or pharmaceutically acceptable salts, hydrates, geometrical isomers, racemates, tautomers, optical isomers, N-oxides and prodrug forms thereof. The compounds may be used for the treatment or prophylaxis of disorders related to the MCH1R receptor and for modulation of appetite. The invention also relates to such use as well as to pharmaceutical formulations comprising a compound of formula (I).