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CS-W001157 4
Total: USD 88.00

(R)-2-Methylbutanoic acid

  • CAS No. 32231-50-8

  • Cat. No. CS-0130653
  • Purity≥98%
  • MDL No.MFCD09029093

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

(R)-2-Methylbutanoic acid|CS-0130653

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General Information

  • CAS No. 32231-50-8
  • Cat. No. CS-0130653
  • Purity ≥98%
  • MDL No. MFCD09029093
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀O₂
  • Molecular Weight 102.13
  • Synonym(s) None
  • SMILES CC[C@@H](C)C(O)=O

Description

(R)-2-Methylbutanoic acid is a chiral carboxylic acid featuring a branched alkyl chain that imparts distinct stereochemical properties. This configuration enhances its utility in asymmetric synthesis, where precise spatial orientation influences reaction outcomes. The molecule exhibits favorable solubility in common organic solvents and maintains stability under standard bench conditions, enabling reliable integration into complex synthetic sequences.

Application

(R)-2-Methylbutanoic acid serves as a chiral building block in the synthesis of bioactive molecules and pharmaceutical intermediates. Its well-defined stereochemistry enables stereoselective transformations, while its aliphatic carboxylic acid functionality facilitates coupling reactions, esterifications, and amide formations. The compound exhibits good bench stability and is compatible with common protecting group strategies, making it suitable for multi-step synthetic sequences in medicinal chemistry and process development.

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   37.3
  • LogP   1.1171
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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