860155-59-5

Basic information

• Product Name: 1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-1-phenylmethanol
• Synonyms: 1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-1-phenylmethanol
• CAS NO: 860155-59-5
• Molecular Weight: 459.337
• Mol File: 860155-59-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-1-phenylmethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-1-phenylmethanol(860155-59-5)
• EPA Substance Registry System: 1-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-1-phenylmethanol(860155-59-5)

Safety Data

• Hazardous Substances Data: 860155-59-5(Hazardous Substances Data)

Upstream product

• 860155-48-2 2-bromo-3,5-bis(methoxymethoxy)-6-phenylbenzaldehyde 
• 100-58-3 phenylmagnesium bromide 

Downstream Products

• 860155-60-8 3,5-bis(methoxymethoxy)-2-bromo-6-phenylphenyl phenyl ketone 

Relevant articles and documents

HSP90 FAMILY PROTEIN INHIBITOR

(wherein n is an integer of 0 to 10; R1 represents substituted or unsubstituted lower alkyl, substituted or unsubstituted lower alkoxy, substituted or unsubstituted cycloalkyl, substituted or unsubstituted lower alkoxycarbonyl, substituted or unsubstituted heterocyclic-alkyl, substituted or unsubstituted aryl, -CONR7R8, -NR9R10, etc.; R2 represents substituted or unsubstituted aryl or a substituted or unsubstituted heterocyclic group, etc.; R3 and R5 may be the same or different, each represent a hydrogen atom, substituted or unsubstituted lower alkyl, etc.; R4 and R6 may be the same or different, each represent a hydrogen atom, halogen, substituted or unsubstituted lower alkyl, etc.) Provided are an Hsp90 family protein inhibitor comprising, as an active ingredient, a benzene derivative of formula (I) or a prodrug thereof or a pharmaceutically-acceptable salt thereof, etc.