1353742-57-0

Basic information

• Product Name: C₂₇H₃₈N₄O₇
• Synonyms: C₂₇H₃₈N₄O₇
• CAS NO: 1353742-57-0
• Molecular Weight: 530.621
• Mol File: 1353742-57-0.mol

Chemical Properties

• CAS DataBase Reference: C₂₇H₃₈N₄O₇(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₇H₃₈N₄O₇(1353742-57-0)
• EPA Substance Registry System: C₂₇H₃₈N₄O₇(1353742-57-0)

Safety Data

• Hazardous Substances Data: 1353742-57-0(Hazardous Substances Data)

Upstream product

• 221158-93-6 2-benzyloxycarbonylamino-(1R,2S)-cyclobutane-1-carboxylic acid 
• 85909-04-2 4-tert-butoxycarbonylaminobutyric acid methyl ester 
• 1353742-55-8 C₁₇H₂₂N₂O₅ 
• 1353742-53-6 C₂HF₃O₂*C₁₀H₁₈N₂O₃ 
• 1353742-48-9 C₁₈H₂₄N₂O₅ 

Downstream Products

• 1353742-63-8 C₂₆H₃₆N₄O₇ 
• 1353742-65-0 C₃₆H₅₂N₆O₉ 
• 1353742-68-3 C₄₅H₆₆N₈O₁₁ 

Relevant articles and documents

Designing hybrid foldamers: The effect on the peptide conformational bias of β- Versus α- and γ-linear residues in alternation with (1R,2S)-2-aminocyclobutane-1-carboxylic acid

Several oligomers constructed with (1R,2S)-2-aminocyclobutane-1-carboxylic acid and glycine, β-alanine, and γ-amino butyric acid (GABA), respectively, joined in alternation have been synthesized and studied by means of NMR and CD experiments as well as with computational calculations. Results account for the spacer length effect on folding and show that conformational preference for these hybrid peptides can be tuned from β-sheet-like folding for those containing a C2 or C4 linear segment to a helical folding for those with a C3 spacer between cyclobutane residues. The introduction of cyclic spacers between these residues does not modify the extended ribbon-type structure previously manifested in poly(cis-cyclobutane) β-oligomers.