757976-19-5

Basic information

• Product Name: tert-butyl ((1S)-1-{[(4-methoxyphenyl)amino]methyl}propyl)carbamate
• Synonyms: tert-butyl ((1S)-1-{[(4-methoxyphenyl)amino]methyl}propyl)carbamate
• CAS NO: 757976-19-5
• Molecular Weight: 294.394
• Mol File: 757976-19-5.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: tert-butyl ((1S)-1-{[(4-methoxyphenyl)amino]methyl}propyl)carbamate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl ((1S)-1-{[(4-methoxyphenyl)amino]methyl}propyl)carbamate(757976-19-5)
• EPA Substance Registry System: tert-butyl ((1S)-1-{[(4-methoxyphenyl)amino]methyl}propyl)carbamate(757976-19-5)

Safety Data

• Hazardous Substances Data: 757976-19-5(Hazardous Substances Data)

Upstream product

• 911717-64-1 (1-{[(4-methoxy-phenyl)-(2-nitro-benzenesulfonyl)-amino]-methyl}-propyl)-carbamic acid tert-butyl ester 
• 150736-72-4 (S)-tert-butyl 1-hydroxybutan-2-ylcarbamate 
• 63228-64-8 N-(4'-methoxyphenyl)-2-nitrobenzenesulfonamide 

Relevant articles and documents

4-Aminophenoxyacetic acids as a novel class of reversible cathepsin K inhibitors

We have designed and synthesized a novel series of 3-biphenylamino acid amides as cathepsin K inhibitors based on compound I. In these inhibitors, we have discovered 4-aminophenoxyacetic acids 43 and 47 with good IC50 values, although lipophili

Arylamine based cathepsin K inhibitors: Investigating P3 heterocyclic substituents

A modification of novel cathepsin K inhibitors I was carried out. The structural design was aimed at reducing the lipophilic character of compounds I for obtaining better pharmacokinetic profiles. This modification afforded several less lipophilic compoun