150494-51-2

Basic information

• Product Name: N-(carbobenzyloxy)-1(S)-(4-tert-butoxyphenyl)-1-ethylamine
• Synonyms: N-(carbobenzyloxy)-1(S)-(4-tert-butoxyphenyl)-1-ethylamine
• CAS NO: 150494-51-2
• Molecular Weight: 327.423
• Mol File: 150494-51-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(carbobenzyloxy)-1(S)-(4-tert-butoxyphenyl)-1-ethylamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-(carbobenzyloxy)-1(S)-(4-tert-butoxyphenyl)-1-ethylamine(150494-51-2)
• EPA Substance Registry System: N-(carbobenzyloxy)-1(S)-(4-tert-butoxyphenyl)-1-ethylamine(150494-51-2)

Safety Data

• Hazardous Substances Data: 150494-51-2(Hazardous Substances Data)

Upstream product

• 150494-50-1 2(S)-(4-tert-butoxyphenyl)propionic acid 
• 150494-47-6 4-tert-butoxyphenylacetyl fluoride 
• 87100-56-9 methyl (p-tert-butoxy-phenyl)acetate 
• 135066-21-6 p-(tert-butoxyphenyl)acetic acid 
• 14199-15-6 Methyl 4-hydroxyphenylacetate 
• 100-51-6 benzyl alcohol 

Downstream Products

• 150575-82-9 1(S)-(4-tert-butoxyphenyl)-1-ethylamine 

Relevant articles and documents

A novel constrained reduced-amide inhibitor of HIV-1 protease derived from the sequential incorporation of γ-turn mimetics into a model substrate

C7 mimetics, designed to lock three amino acid residues of a peptide chain into a γ-turn conformation, were introduced sequentially between the P3 to P2' positions of a model HIV-1 protease substrate I (resulting in compou