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Potassium 2-methoxy-2-oxoacetate

  • CAS No. 10304-09-3

  • Cat. No. CS-0150929
  • Molecule weight142.15
  • Purity≥97%
  • MDL No.MFCD20922789

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

Potassium 2-methoxy-2-oxoacetate|CS-0150929

Structure of 10304-09-3

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General Information

  • CAS No. 10304-09-3
  • Cat. No. CS-0150929
  • Purity ≥97%
  • MDL No. MFCD20922789
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₃KO₄
  • Molecular Weight 142.15
  • Synonym(s) Methyl potassium oxalate
  • SMILES [K].O=C(O)C(=O)OC

Description

Potassium 2-methoxy-2-oxoacetate delivers a reactive enolate equivalent for C–C bond formation, featuring enhanced solubility in polar solvents and stability under ambient conditions. This bench-stable reagent enables efficient aldol-type reactions without requiring cryogenic temperatures, streamlining synthetic access to β-hydroxy esters and related building blocks in complex molecule assembly.

Application

Potassium 2-methoxy-2-oxoacetate serves as a reliable synthon for α-alkoxy-α-keto ester derivatives, enabling efficient access to key intermediates in heterocyclic synthesis and carbonylative transformations. Its bench-stable solid form facilitates handling and purification, while the methoxy-substituted acetyl group exhibits predictable reactivity in nucleophilic addition and condensation reactions. Functions effectively in standard organic workflows requiring controlled enolization or Michael acceptor behavior.

Synthesis

  • Route1
    • null|null
      553-90-2
    • ~99%
    • In-stock
      Potassium 2-methoxy-2-oxoacetate|CS-0150929
      10304-09-3

    References

    • GUILFORD PHARMACEUTICALS INC. Patent: WO2005/53609 A2, 2005 ; Location in patent: Page/Page column 25-26 ; WO 2005/053609 A2

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H319-H334
Precautionary Statements : P261-P264-P280-P285-P501

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Computational Chemistry Data

  • TPSA   63.6
  • LogP   -1.4045
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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