1027468-74-1

Basic information

• Product Name: tert-butyl [(1R,S)-2-(3-hydroxyphenyl)-1-methylethyl]-carbamate
• Synonyms: tert-butyl [(1R,S)-2-(3-hydroxyphenyl)-1-methylethyl]-carbamate
• CAS NO: 1027468-74-1
• Molecular Weight: 251.326
• Mol File: 1027468-74-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: tert-butyl [(1R,S)-2-(3-hydroxyphenyl)-1-methylethyl]-carbamate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl [(1R,S)-2-(3-hydroxyphenyl)-1-methylethyl]-carbamate(1027468-74-1)
• EPA Substance Registry System: tert-butyl [(1R,S)-2-(3-hydroxyphenyl)-1-methylethyl]-carbamate(1027468-74-1)

Safety Data

• Hazardous Substances Data: 1027468-74-1(Hazardous Substances Data)

Upstream product

• 1159340-29-0 tert-butyl {(1R,S)-2-[3-(benzyloxy)phenyl]-1-methylethyl}-carbamate 
• 24424-99-5 di-tert-butyl dicarbonate 
• 1075-61-2 Desoxy metaraminol 

Downstream Products

• 209546-57-6 {2-[3-(ethyl-methyl-carbamoyloxy)-phenyl]-1-methyl-ethyl}-carbamic acid tert-butyl ester 
• 1025963-39-6 butyl-methyl-carbamic acid 3-(2-tert-butoxycarbonylamino-propyl)-phenyl ester 
• 1159340-30-3 tert-butyl (2-{3-[(1R,S)-2-(1-adamantyl)ethoxy]phenyl}-1-methylethyl)carbamate 
• 209546-56-5 [2-(3-dimethylcarbamoyloxy-phenyl)-1-methyl-ethyl]-carbamic acid tert-butyl ester 
• 1026305-82-7 cyclohexyl-methyl-carbamic acid 3-(2-tert-butoxycarbonylamino-propyl)-phenyl ester 
• 209546-58-7 methyl-propyl-carbamic acid 3-(2-tert-butoxycarbonylamino-propyl)-phenyl ester 

Relevant articles and documents

DERIVATIVES OF 4-(2-AMINO-1-HYDROXYETHYL)PHENOL AS AGONISTS OF THE BETA2 ADRENERGIC RECEPTOR

The present invention provides a compound of formula (I): wherein: ? R1 is a group selected from -CH2OH,-NH(CO)H and ? R2 is a hydrogen atom; or ? R1together with R2 form the group -NH-C(O)-CH=CH-, wherein the nitrogen atom is bound to the carbon atom in the phenyl ring holding R1and the carbon atom is bound to the carbon atom in the phenyl ring holding R2 ? R3a and R3bare independently selected from the group consisting of hydrogen atoms and C1-4alkyl groups, ? n represents an integer from 1 to 3; ? Ad represents 1-adamantyl or 2-adamantyl group, or a pharmaceutically-acceptable salt or solvate or stereoisomer thereof.