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CS-W001157 4
Total: USD 88.00

(S)-2-bromobutanoic acid

  • CAS No. 32659-49-7

  • Cat. No. CS-0188297
  • Purity≥95%
  • MDL No.MFCD00210112

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

(S)-2-bromobutanoic acid|CS-0188297

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General Information

  • CAS No. 32659-49-7
  • Cat. No. CS-0188297
  • Purity ≥95%
  • MDL No. MFCD00210112
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₇BrO₂
  • Molecular Weight 167.00
  • Synonym(s) (S)-2-Bromobutyric Acid
  • SMILES CC[C@@H](C(=O)O)Br

Description

(S)-2-bromobutanoic acid is a chiral building block featuring a stereodefined bromine atom at the alpha position. This configuration enables enantioselective transformations in synthetic organic chemistry, particularly in the construction of bioactive molecules and pharmaceutical intermediates. The compound exhibits enhanced reactivity in nucleophilic substitution processes due to the electron-withdrawing effect of the adjacent carbonyl group.

Application

(S)-2-bromobutanoic acid serves as a versatile chiral building block in synthetic organic chemistry, enabling stereoselective transformations via substitution or elimination reactions. Its well-defined stereochemistry facilitates the construction of biologically relevant scaffolds, while its bench-stable nature and compatibility with standard purification methods support reliable use in medicinal chemistry and process development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅲ
Hazard Statements : H290-H302-H314
Precautionary Statements : P234-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P390-P405-P406-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   1.2445
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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