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CS-W001157 4
Total: USD 88.00

1-(4-Amino-3-chlorophenyl)cyclopropanecarboxylic acid

  • CAS No. 1314738-42-5

  • Cat. No. CS-0161925
  • Molecule weight211.64
  • Purity≥97%
  • MDL No.None

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

1-(4-Amino-3-chlorophenyl)cyclopropanecarboxylic acid|CS-0161925

Structure of 1314738-42-5

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General Information

  • CAS No. 1314738-42-5
  • Cat. No. CS-0161925
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀ClNO₂
  • Molecular Weight 211.64
  • Synonym(s) None
  • SMILES O=C(C1(C2=CC=C(N)C(Cl)=C2)CC1)O

Description

This cyclopropanecarboxylic acid derivative features a para-chloroaniline moiety linked via a cyclopropyl bridge, delivering enhanced metabolic stability and targeted bioactivity. The electron-rich aromatic ring enables efficient coupling in medicinal chemistry workflows, while the carboxylic acid group facilitates conjugation or salt formation. Bench-stable and moisture-tolerant, it serves as a key scaffold for kinase inhibitor development and peptide-based drug discovery.

Application

1-(4-Amino-3-chlorophenyl)cyclopropanecarboxylic acid serves as a versatile building block for medicinal chemistry campaigns, enabling direct incorporation into bioactive scaffolds via amide coupling or decarboxylation. The cyclopropane ring imparts conformational rigidity, while the amino and chloro substituents offer orthogonal handles for further functionalization. Bench-stable and readily purified by crystallization, it facilitates scalable synthesis of targeted compounds in drug discovery workflows.

Safety Information

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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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   2.0384
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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