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CS-W001157 4
Total: USD 88.00

(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

  • CAS No. 489446-85-7

  • Cat. No. CS-W021060
  • Purity≥97%
  • MDL No.MFCD02259727

*For research and further manufacturing use only, not for direct human use.

(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid|CS-W021060

Structure of 489446-85-7

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General Information

  • CAS No. 489446-85-7
  • Cat. No. CS-W021060
  • Purity ≥97%
  • MDL No. MFCD02259727
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₉NO₄
  • Molecular Weight 229.27
  • Synonym(s) Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1R,3R)-
  • SMILES O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)O

Description

This chiral cyclopentane derivative features a protected amino group and carboxylic acid functionality, enabling direct incorporation into peptide synthesis. The (1R,3R) stereochemistry ensures high diastereoselectivity in downstream transformations, while the tert-butoxycarbonyl group provides stability under standard conditions.

Application

(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid serves as a stereochemically defined building block for cyclopentane-based peptidomimetics and bioactive scaffolds. The Boc-protected amine enables straightforward deprotection and coupling reactions, while the carboxylic acid facilitates amide bond formation under standard peptide synthesis conditions. Its bench-stable nature and compatibility with diverse functional groups support efficient route development in medicinal chemistry campaigns.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   75.63
  • LogP   1.7644
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   2

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