1147133-32-1

Basic information

• Product Name: 3-(4-((tert-butoxycarbonyl)amino)butoxy)-4-nitrobenzoic acid
• Synonyms: 3-(4-((tert-butoxycarbonyl)amino)butoxy)-4-nitrobenzoic acid
• CAS NO: 1147133-32-1
• Molecular Weight: 354.36
• Mol File: 1147133-32-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-(4-((tert-butoxycarbonyl)amino)butoxy)-4-nitrobenzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-((tert-butoxycarbonyl)amino)butoxy)-4-nitrobenzoic acid(1147133-32-1)
• EPA Substance Registry System: 3-(4-((tert-butoxycarbonyl)amino)butoxy)-4-nitrobenzoic acid(1147133-32-1)

Safety Data

• Hazardous Substances Data: 1147133-32-1(Hazardous Substances Data)

Upstream product

• 403-21-4 3-fluoro-4-nitrobenzoic acid 
• 75178-87-9 (4-hydroxybutyl)carbamic acid tert-butyl ester 

Downstream Products

• 1147136-47-7 C₃₁H₅₀N₄O₁₀ 

Relevant articles and documents

Design, Synthesis, and Conformational Analysis of Oligobenzanilides as Multifacial α-Helix Mimetics

The design, synthesis, and conformational analysis of an oligobenzanilide helix mimetic scaffold capable of simultaneous mimicry of two faces of an α-helix is reported. The synthetic methodology provides access to diverse monomer building blocks amenable to solid-phase assembly in just four synthetic steps. The conformational flexibility of model dimers was investigated using a combination of solid and solution state methodologies supplemented with DFT calculations. The lack of noncovalent constraints allows for significant conformational plasticity in the scaffold, thus permitting it to successfully mimic residues i, i+2, i+4, i+6, i+7, and i+9 of a canonical α-helix.