29952-48-5

Basic information

• Product Name: 1H-Indol-6-ol, 2,3-diphenyl-
• CAS NO: 29952-48-5
• Molecular Formula: C20H15NO
• Molecular Weight: 285.345
• Mol File: 29952-48-5.mol

Chemical Properties

• CAS DataBase Reference: 1H-Indol-6-ol, 2,3-diphenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Indol-6-ol, 2,3-diphenyl-(29952-48-5)
• EPA Substance Registry System: 1H-Indol-6-ol, 2,3-diphenyl-(29952-48-5)

Safety Data

• Hazardous Substances Data: 29952-48-5(Hazardous Substances Data)

Upstream product

• 14292-85-4 6-methoxy-2,3-diphenyl-1H-indole 
• 119-53-9 2-hydroxy-2-phenylacetophenone 
• 591-27-5 m-Hydroxyaniline 
• 110436-50-5 acetic acid-(2,3-diphenyl-indol-6-yl ester) 
• 7647-01-0 hydrogenchloride 
• 27191-09-9 m-anisidine hydrochloride 

Downstream Products

• 372093-81-7 6-(2-Aminoethoxy)-2,3-diphenyl-1H-indole 
• 29952-52-1 6-methoxy-1-methyl-2,3-diphenyl-1H-indole 
• 29952-53-2 1-methyl-2,3-diphenyl-indol-6-ol 
• 103035-46-7 benzoic acid-(2,3-diphenyl-indol-6-yl ester) 
• 110436-50-5 acetic acid-(2,3-diphenyl-indol-6-yl ester) 

Relevant articles and documents

Indole compounds and their use as estrogen agonists/antagonists

This invention relates to compounds, in particular indoles, that are useful as estrogen agonists and antagonists and pharmaceutical uses thereof. The present invention also relates to indoles that are selective for the ERβ receptor and pharmaceutical uses

New indole, aminoindole and pyranoindole derivatives with anti- inflammatory activity

6-Methoxy-1-methyl-2,3-diphenyl indol-5-carboxaldehyde (2) was demethylated to give the 6-hydroxy derivative (3) which was cyclized to the pyrano[3,2-f]indole derivatives (4a-d) by the action of ethyl acetoacetate, diethyl malonate, malononitrile, ethyl c