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CS-W001157 4
Total: USD 88.00

2-Bromobutanoic acid

  • CAS No. 80-58-0

  • Cat. No. CS-W016049
  • Purity≥98%
  • MDL No.MFCD00004216

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

2-Bromobutanoic acid|CS-W016049

Structure of 80-58-0

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General Information

  • CAS No. 80-58-0
  • Cat. No. CS-W016049
  • Purity ≥98%
  • MDL No. MFCD00004216
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₇BrO₂
  • Molecular Weight 167.00
  • Synonym(s) None
  • SMILES CCC(Br)C(O)=O

Application

2-Bromobutanoic acid serves as a versatile building block in synthetic organic chemistry, enabling stereoselective transformations via its α-brominated carboxylic acid functionality. It facilitates efficient nucleophilic substitution and elimination reactions, supporting the construction of chiral intermediates for pharmaceuticals and agrochemicals. The compound exhibits good bench stability and compatibility with standard purification methods, making it suitable for multi-step synthesis workflows requiring functional group tolerance and predictable reactivity.

Synthesis

  • Route1
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    • ~%
    • In-stock
      2-Bromobutanoic acid|CS-W016049
      80-58-0

    References

    • Journal of the Indian Chemical Society, , vol. 10, p. 592 Chem. Zentralbl., , vol. 105, # I p. 2105
  • Route2
    • H-Abu-OH Levetiracetam Impurity|CS-0213953
      1492-24-6
    • ~%
    • In-stock
      2-Bromobutanoic acid|CS-W016049
      80-58-0

    References

    • Molecular Crystals and Liquid Crystals (1969-1991), , vol. 151, p. 147 - 154
  • Route3

    References

    • Journal of Biological Chemistry, , vol. 141, p. 404

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Quality Control

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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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