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CS-W001157 4
Total: USD 88.00

1-(Dimethylamino)cyclopropanecarboxylic acid

  • CAS No. 119111-65-8

  • Cat. No. CS-W021255
  • Molecule weight129.16
  • Purity≥97%
  • MDL No.None

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

1-(Dimethylamino)cyclopropanecarboxylic acid|CS-W021255

Structure of 119111-65-8

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General Information

  • CAS No. 119111-65-8
  • Cat. No. CS-W021255
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₁NO₂
  • Molecular Weight 129.16
  • Synonym(s) 1-(N,N-dimethylamino)cyclopropanecarboxylic acid
  • SMILES O=C(C1(N(C)C)CC1)O

Description

1-(Dimethylamino)cyclopropanecarboxylic acid features a strained cyclopropyl ring fused to a carboxylic acid and a dimethylamino group, enabling unique conformational rigidity. This combination imparts enhanced metabolic stability and favorable pharmacokinetic properties, making it valuable in medicinal chemistry for constructing bioactive scaffolds. The molecule exhibits strong solubility in polar solvents and maintains stability under standard handling conditions.

Application

1-(Dimethylamino)cyclopropanecarboxylic acid serves as a valuable building block in medicinal chemistry, offering a rigid cyclopropyl scaffold with enhanced solubility and metabolic stability. The dimethylamino group provides a tunable basic center, while the carboxylic acid enables straightforward derivatization via amide coupling, esterification, or salt formation. Its bench-stable nature and compatibility with diverse reaction conditions facilitate integration into multi-step syntheses of bioactive molecules.

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   40.54
  • LogP   0.1652
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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