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CS-W001157 4
Total: USD 88.00

Methylene diacetate

  • CAS No. 628-51-3

  • Cat. No. CS-W004911
  • Purity≥97%
  • MDL No.MFCD00010751

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

Methylene diacetate|CS-W004911

Structure of 628-51-3

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General Information

  • CAS No. 628-51-3
  • Cat. No. CS-W004911
  • Purity ≥97%
  • MDL No. MFCD00010751
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₈O₄
  • Molecular Weight 132.12
  • Synonym(s) Methanediol, diacetate
  • SMILES CC(OCOC(C)=O)=O

Description

Methylene diacetate serves as a versatile acetylating agent in organic synthesis, offering controlled reactivity under mild conditions. This stable, moisture-tolerant reagent facilitates efficient acetylation of alcohols and amines, enabling streamlined access to protected intermediates. Its compatibility with diverse functional groups supports applications in pharmaceutical process development and fine chemical manufacturing.

Application

Methylene diacetate serves as a stable, bench-friendly acetyl transfer agent enabling efficient acetylation of alcohols, amines, and thiols under mild conditions. Its high functional group tolerance and ease of handling make it a practical alternative to acetic anhydride in complex molecule synthesis.

Synthesis

  • Route1
    • null|null
      50-00-0
    • null|null
      108-24-7
    • ~89%
    • In-stock
      Methylene diacetate|CS-W004911
      628-51-3

    References

    • Datta, Bandita; Pasha Synthetic Communications, 2011 , vol. 41, # 8 p. 1160 - 1166
  • Route2
    • null|null
      462-95-3
    • ~%
    • null|null
      32665-19-3
    • In-stock
      Methylene diacetate|CS-W004911
      628-51-3
    • null|null
      105-58-8

    References

    • EP1767515 A1, ; Page/Page column 8 ;
  • Route3

    References

    • BASF SE; Universität Siegen Institut für Anorganische Chemie Patent: EP2532646 A1, 2012 ; Location in patent: Page/Page column 5-7 ;

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   52.6
  • LogP   0.0701
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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