957774-00-4

Basic information

• Product Name: 1-[4-(benzyloxy)-5-bromo-2-methylphenyl]ethanone
• Synonyms: 1-[4-(benzyloxy)-5-bromo-2-methylphenyl]ethanone
• CAS NO: 957774-00-4
• Molecular Weight: 319.198
• Mol File: 957774-00-4.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1-[4-(benzyloxy)-5-bromo-2-methylphenyl]ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(benzyloxy)-5-bromo-2-methylphenyl]ethanone(957774-00-4)
• EPA Substance Registry System: 1-[4-(benzyloxy)-5-bromo-2-methylphenyl]ethanone(957774-00-4)

Safety Data

• Hazardous Substances Data: 957774-00-4(Hazardous Substances Data)

Upstream product

• 100-39-0 benzyl bromide 
• 875-59-2 4'-hydroxy-2'methylacetophenone 
• 608119-82-0 1-(4-(benzyloxy)-2-methylphenyl)ethanone 

Downstream Products

• 957774-01-5 4-benzyloxy-5-bromo-2-methylbenzoic acid 
• 898538-71-1 4-(benzyloxy)-5-bromo-2-methylbenzaldehyde 
• 1000369-04-9 4-(benzyloxy)-5-bromo-2-methylbenzoyl chloride 
• 1000369-05-0 4-(benzyloxy)-5-bromo-N-methoxy-N-methylbenzamide 
• 957773-99-8 2-(4-(benzyloxy)-5-bromo-2-methylphenyl)-1,3-dioxolane 
• 957774-14-0 1-benzyloxy-2-bromo-5-methyl-4-[4-[2-(methoxymethoxy)ethyl]benzyl]benzene 
• 957774-13-9 [4-(benzyloxy)-5-bromo-2-methylphenyl][4-[2-(methoxymethoxy)ethyl]phenyl]methanol 

Relevant articles and documents

C-PHENYL 1-THIOGLUCITOL COMPOUND

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C-PHENYL GLYCITOL COMPOUND

Provided is a novel C-phenyl glycitol compound that may serve as a prophylactic or therapeutic agent for diabetes by inhibiting both SGLT1 activity and SGLT2 activity, thereby exhibiting a glucose absorption suppression action and a urine glucose excretion action. A C-phenyl glycitol compound represented by Formula (I) below or a pharmaceutically acceptable salt thereof or a hydrate thereof wherein R1 and R2 are the same or different and represent a hydrogen atom, a hydroxyl group, a C1-6 alkyl group, a C1-6 alkoxy group or a halogen atom, R3 is a hydrogen atom, a C1-6 alkyl group, a C1-6 alkoxy group or a halogen atom, Y is a C1-6 alkylene group, -O-(CH2)n- (n is an integer of 1 to 4) or a C2-6 alkenylene group, provided that when Z is NHC(= NH)NH2 or -NHCON(RB)RC, n is not 1, Z is -CONHRA, -NHC(=NH)NH2 or -NHCON(RB)RC, Formula (A) or Formula (B).