39104-22-8

Basic information

• Product Name: 3-Phenyl-2-<4-methoxy-phenyl>-propionsaeure-chlorid
• Synonyms: 3-Phenyl-2-<4-methoxy-phenyl>-propionsaeure-chlorid
• CAS NO: 39104-22-8
• Molecular Weight: 274.747
• Mol File: 39104-22-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-Phenyl-2-<4-methoxy-phenyl>-propionsaeure-chlorid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Phenyl-2-<4-methoxy-phenyl>-propionsaeure-chlorid(39104-22-8)
• EPA Substance Registry System: 3-Phenyl-2-<4-methoxy-phenyl>-propionsaeure-chlorid(39104-22-8)

Safety Data

• Hazardous Substances Data: 39104-22-8(Hazardous Substances Data)

Upstream product

• 1769-85-3 (±)-2-(4-methoxyphenyl)-3-phenylpropanoic acid 
• 5840-59-5 3-phenyl-2-(4-methoxyphenyl)acrylonitrile 
• 5840-58-4 2-(4-methoxyphenyl)-3-phenylpropanenitrile 
• 100-52-7 benzaldehyde 
• 104-47-2 p-methoxybenzylnitrile 

Downstream Products

• 1086-43-7 2-(4-methoxyphenyl)-2,3-dihydro-1H-inden-1-one 
• 145962-41-0 2-(4-methoxyphenyl)indanamine 
• 145962-42-1 2-(4-methoxyphenyl)-1-indanone oxime methyl ether 

Relevant articles and documents

Inhibitors of acyl CoA:cholesterol acyltransferase

Conformational restriction of previously disclosed acyclic diphenylethyl)diphenylacetamides led to the discovery of several potent inhibitors of acyl CoA:cholesterol acyltransferase (ACAT). cis-[2-(4- Hydroxyphenyl)-1-indanyl]diphenylacetamide (4a) was the most potent ACAT inhibitor identified (IC50 = 0.04 μM in an in vitro rat hepatic microsomal ACAT assay, ED50 = 0.72 mg/kg/day in cholesterol-fed hamsters).