127414-05-5

Basic information

• Product Name: [4-(benzyloxy)-3-fluorophenyl]acetic acid
• Synonyms: [4-(benzyloxy)-3-fluorophenyl]acetic acid
• CAS NO: 127414-05-5
• Molecular Weight: 260.265
• Mol File: 127414-05-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: [4-(benzyloxy)-3-fluorophenyl]acetic acid(CAS DataBase Reference)
• NIST Chemistry Reference: [4-(benzyloxy)-3-fluorophenyl]acetic acid(127414-05-5)
• EPA Substance Registry System: [4-(benzyloxy)-3-fluorophenyl]acetic acid(127414-05-5)

Safety Data

• Hazardous Substances Data: 127414-05-5(Hazardous Substances Data)

Upstream product

• 536974-95-5 benzyl 4-(chloromethyl)-2-fluorophenylether 
• 536974-94-4 [4-(benzyloxy)-3-fluorophenyl]methanol 
• 175968-61-3 3-fluoro-4-[(phenylmethyl)oxy]benzaldehyde 
• 405-05-0 3-fluoro-4-hydroxybenzaldehyde 
• 79280-92-5 (3-fluoro-4-hydroxy-phenyl)-acetic acid methyl ester 
• 832754-48-0 (4-benzyloxy-3-fluoro-phenyl)-acetic acid methyl ester 
• 452-14-2 2-(4-fluoro-3-methoxyphenyl)acetic acid 
• 458-09-3 (3-fluoro-4-hydroxyphenyl)acetic acid 
• 404-90-0 2-(3-fluoro-4-methoxyphenyl)acetonitrile 
• 351-52-0 3-fluoro-4-methoxybenzyl chloride 
• 321-28-8 1-fluoro-2-methoxybenzene 

Relevant articles and documents

EP300/CREBBP INHIBITOR

The present invention provides a compound having excellent histone acetyltransferase inhibitory activity against EP300 and/or CREBBP, or a pharmacologically acceptable salt thereof. The compound is represented by the following formula (1) or a pharmacologically acceptable salt thereof: wherein ring Q1, ring Q2, R1, R2, R3 and R4 respectively have the same meanings as defined in the specification.