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CS-W001157 4
Total: USD 88.00

Methyl 2-oxovalerate

  • CAS No. 6376-59-6

  • Cat. No. CS-0185771
  • Purity≥90%
  • MDL No.MFCD10566912

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

Methyl 2-oxovalerate|CS-0185771

Structure of 6376-59-6

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General Information

  • CAS No. 6376-59-6
  • Cat. No. CS-0185771
  • Purity ≥90%
  • MDL No. MFCD10566912
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀O₃
  • Molecular Weight 130.14
  • Synonym(s) None
  • SMILES CCCC(=O)C(=O)OC

Description

Methyl 2-oxovalerate is a synthetically valuable β-keto ester featuring a ketone group at the α-position relative to the ester. This structural motif enables direct functionalization and integration into complex molecular architectures. The compound exhibits favorable stability under standard bench conditions, facilitating its use in multi-step organic syntheses and as a key intermediate in natural product derivatization.

Synthesis

  • Route1
    • null|null
      71385-54-1
    • ~97%
    • In-stock
      Methyl 2-oxovalerate|CS-0185771
      6376-59-6

    References

    • Shin; Yonezawa; Yamada Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 10 p. 3934 - 3944
  • Route2
    • null|null
      95863-99-3
    • ~96%
    • In-stock
      Methyl 2-oxovalerate|CS-0185771
      6376-59-6

    References

    • Shin; Yonezawa; Yamada Chemical and Pharmaceutical Bulletin, 1984 , vol. 32, # 10 p. 3934 - 3944
  • Route3
    • null|null
      72015-58-8
    • ~%
    • In-stock
      Methyl 2-oxovalerate|CS-0185771
      6376-59-6

    References

    • Chemical and Pharmaceutical Bulletin, , vol. 32, # 10 p. 3934 - 3944

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS06
Signal Word : Danger
UN#: 1992
Class : 3,6.1
Packing Group : Ⅱ
Hazard Statements : H225-H331
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P271-P280-P304+P340-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.37
  • LogP   0.5286
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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