711015-38-2

Basic information

• Product Name: N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N'-(4'-methylbiphenyl-3-yl)urea
• Synonyms: N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N'-(4'-methylbiphenyl-3-yl)urea
• CAS NO: 711015-38-2
• Molecular Weight: 372.467
• Mol File: 711015-38-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N'-(4'-methylbiphenyl-3-yl)urea(CAS DataBase Reference)
• NIST Chemistry Reference: N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N'-(4'-methylbiphenyl-3-yl)urea(711015-38-2)
• EPA Substance Registry System: N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N'-(4'-methylbiphenyl-3-yl)urea(711015-38-2)

Safety Data

• Hazardous Substances Data: 711015-38-2(Hazardous Substances Data)

Upstream product

• 5720-05-8 4-methylphenylboronic acid 
• 624729-66-4 8-amino-1,2,3,4-tetrahydronaphthalen-2-ol 
• 624729-65-3 (7-ethoxy-5,8-dihydronaphthalen-1-yl)amine 
• 624729-74-4 8-amino-3,4-dihydronaphthalen-2(1H)-one 
• 624729-72-2 (7-hydroxy-5,6,7,8-tetrahydro-naphthalen-1-yl)-carbamic acid phenyl ester 

Relevant articles and documents

TETRAHYDRO-NAPHTHALENE DERIVATIVES

This invention relates to tetrahydro-naphthalene derivatives and salts thereof which is useful as an active ingredient of pharmaceutical preparations. The tetrahydro-naphthalene derivatives of the present invention have an excellent activity as VR1 antago