1000369-03-8

Basic information

• Product Name: 1-[4-(benzyloxy)-3-bromo-2-methylphenyl]ethanone
• Synonyms: 1-[4-(benzyloxy)-3-bromo-2-methylphenyl]ethanone
• CAS NO: 1000369-03-8
• Molecular Weight: 319.198
• Mol File: 1000369-03-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1-[4-(benzyloxy)-3-bromo-2-methylphenyl]ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[4-(benzyloxy)-3-bromo-2-methylphenyl]ethanone(1000369-03-8)
• EPA Substance Registry System: 1-[4-(benzyloxy)-3-bromo-2-methylphenyl]ethanone(1000369-03-8)

Safety Data

• Hazardous Substances Data: 1000369-03-8(Hazardous Substances Data)

Upstream product

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

Downstream Products

• 957774-01-5 4-benzyloxy-5-bromo-2-methylbenzoic acid 

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).