1371567-32-6

Basic information

• Product Name: 1,1-dimethylethyl(2-{[4-(1,1-dimethylethyl)-2-fluorophenyl]oxy}ethyl) carbamate
• Synonyms: 1,1-dimethylethyl(2-{[4-(1,1-dimethylethyl)-2-fluorophenyl]oxy}ethyl) carbamate
• CAS NO: 1371567-32-6
• Molecular Weight: 311.397
• Mol File: 1371567-32-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,1-dimethylethyl(2-{[4-(1,1-dimethylethyl)-2-fluorophenyl]oxy}ethyl) carbamate(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1-dimethylethyl(2-{[4-(1,1-dimethylethyl)-2-fluorophenyl]oxy}ethyl) carbamate(1371567-32-6)
• EPA Substance Registry System: 1,1-dimethylethyl(2-{[4-(1,1-dimethylethyl)-2-fluorophenyl]oxy}ethyl) carbamate(1371567-32-6)

Safety Data

• Hazardous Substances Data: 1371567-32-6(Hazardous Substances Data)

Upstream product

• 39684-80-5 2-(tert-butoxycarbonylamino)ethyl bromide 
• 38946-63-3 2-fluoro-4-(1,1-dimethylethyl)phenol 

Relevant articles and documents

IMIDAZO [1, 2 -A] PYRIDINE AND PYRAZOLO [1, 5 -A] PYRIDINE DERIVATIVES AS TRPV1 ANTAGONISTS

A compound of formula of formula (I) wherein A represents a single bond, a CH2 group or a CH (Me) group; X1 represents a hydrogen atom, a fluorine atom or a methyl group; X2 represents a hydrogen atom, a fluorine atom, a methyl group or a CH2OH group; X3 represents a hydrogen atom, a fluorine atom or a CH2OH group, and at least two of X1, X2 and X3 are hydrogen; Y represents a C atom and Z represents a N atom or Y represents an N atom and Z represents a C atom. R1 represents a halogen atom, a C1-4 alkyl group, a trifluoromethyl group or a trifluoromethoxy group, and R2 and R3 are each independently selected from a hydrogen atom, a halogen atom, a C1-4 alkyl group, a trifluoromethyl group or a trifluoromethoxy group. or a pharmaceutically acceptable salt or solvate thereof. salt or solvate thereof.