623559-88-6

Basic information

• Product Name: Methanone, cyclopentyl(3,5-dimethoxyphenyl)-
• CAS NO: 623559-88-6
• Molecular Formula: C14H18O3
• Molecular Weight: 234.295
• Mol File: 623559-88-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Methanone, cyclopentyl(3,5-dimethoxyphenyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Methanone, cyclopentyl(3,5-dimethoxyphenyl)-(623559-88-6)
• EPA Substance Registry System: Methanone, cyclopentyl(3,5-dimethoxyphenyl)-(623559-88-6)

Safety Data

• Hazardous Substances Data: 623559-88-6(Hazardous Substances Data)

Upstream product

• 137-43-9 Cyclopentyl bromide 
• 19179-31-8 3,5-dimethoxy-benzonitrile 
• 32916-51-1 cyclopentylmagnesium chloride 

Downstream Products

• 623559-95-5 1-(1-cyclopentyl-1-methyl-ethyl)-3,5-dimethoxy-benzene 
• 623559-91-1 2-cyclopentyl-2-(3,5-dimethoxy-phenyl)-[1,3]dithiolane 
• 1246206-85-8 Cyclopentyl-(3,5-dihydroxy-phenyl)-methanone 

Relevant articles and documents

LEUKOTRIENE B4 INHIBITORS

Provided herein are compounds of the formula (I): as well as pharmaceutically acceptable salts thereof, wherein the substituents are as those disclosed in the specification. These compounds, and the pharmaceutical compositions containing them, are useful for the treatment of diseases such as, for example, COPD

Synthesis and testing of novel classical cannabinoids: Exploring the side chain ligand binding pocket of the CB1 and CB2 receptors

A series of C3 cyclic side-chain analogues of classical cannabinoids were synthesized to probe the ligand binding pocket of the CB1 and CB2 receptors. The analogues were evaluated for CB1 and CB2 receptor binding affinities relative to Δ8-THC. The C3 side-chain geometries of the analogues were studied using high field NMR spectroscopy and quantum mechanical calculations. The results of these studies provide insights into the geometry of the ligand binding pocket of the CB1 and CB2 receptors.