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CS-W001157 4
Total: USD 88.00

Methyl 2,5-dibromopentanoate

  • CAS No. 50995-48-7

  • Cat. No. CS-0150917
  • Purity≥97%
  • MDL No.MFCD02684289

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

Methyl 2,5-dibromopentanoate|CS-0150917

Structure of 50995-48-7

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General Information

  • CAS No. 50995-48-7
  • Cat. No. CS-0150917
  • Purity ≥97%
  • MDL No. MFCD02684289
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀Br₂O₂
  • Molecular Weight 273.95
  • Synonym(s) Pentanoic acid, 2,5-dibromo-, methyl ester
  • SMILES COC(=O)C(CCCBr)Br

Description

Methyl 2,5-dibromopentanoate is a dibromo-substituted ester featuring two bromine atoms at the C2 and C5 positions of a pentanoate chain. This configuration enables selective functionalization in synthetic pathways, particularly in the construction of halogenated building blocks for medicinal chemistry and materials science. The molecule exhibits enhanced reactivity under mild conditions due to the electron-withdrawing influence of the adjacent bromines, facilitating downstream transformations such as cross-coupling or cyclization. Its bench-stable nature simplifies handling in standard laboratory workflows.

Synthesis

  • Route1
    • In-stock
      Tetrahydro-2H-pyran-2-one|CS-W013713
      542-28-9
    • null|null
      67-56-1
    • ~45%
    • In-stock
      Methyl 2,5-dibromopentanoate|CS-0150917
      50995-48-7

    References

    • HONEYWELL SPECIALTY CHEMICALS SEELZE GMBH Patent: WO2005/28449 A1, 2005 ; Location in patent: Page/Page column 11 ;

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 : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   2.098
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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