1262881-06-0

Basic information

• Product Name: 2-phenyl-1H-indol-6-ylmethyl acetate
• Synonyms: 2-phenyl-1H-indol-6-ylmethyl acetate
• CAS NO: 1262881-06-0
• Molecular Weight: 265.312
• Mol File: 1262881-06-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-phenyl-1H-indol-6-ylmethyl acetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2-phenyl-1H-indol-6-ylmethyl acetate(1262881-06-0)
• EPA Substance Registry System: 2-phenyl-1H-indol-6-ylmethyl acetate(1262881-06-0)

Safety Data

• Hazardous Substances Data: 1262881-06-0(Hazardous Substances Data)

Upstream product

• 1262881-04-8 (2-phenyl-1H-indole-6-yl)methanol 
• 108-24-7 acetic anhydride 
• 110073-83-1 2-phenyl-indole-6-carboxylic acid 

Downstream Products

• 1262881-08-2 ethyl 6-(6-acetoxymethyl-2-phenyl-1H-indol-3-ylmethyl)pyridine-2-carboxylate 
• 1262876-65-2 6-(6-Hydroxymethyl-2-phenyl-1H-indol-3-ylmethyl)pyridine-2-carboxylic acid 

Relevant articles and documents

INDOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF

A compound represented by the general formula (I) of the present invention, which has an EP1 receptor antagonism: [wherein A represents a benzene ring or the like; Y represents a C1-6 alkylene group or the like; RN represents a hydrogen atom or a C1-6 alkyl group; R1 represents a hydrogen atom, a C1-6 alkyl group or the like; R2 represents a phenyl group which may have a substituent, a 5-membered aromatic heterocyclic group which may have a substituent, a 6-membered aromatic heterocyclic group which may have a substituent or the like; R3 represents a halogen atom, a C1-6 alkoxy group or the like; R4 represents a hydrogen atom or the like; and R5 represents a hydrogen atom or the like] or a pharmaceutically acceptable salt thereof is provided. Furthermore, the compound (I) of the present invention can be used as an agent for treating or preventing LUTS, in particular, various symptoms of OABs.