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CS-W001157 4
Total: USD 88.00

4,4-Dimethyloxazolidine-2,5-dione

  • CAS No. 5839-88-3

  • Cat. No. CS-0511753
  • Purity≥98%
  • MDL No.MFCD20926118

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

4,4-Dimethyloxazolidine-2,5-dione|CS-0511753

Structure of 5839-88-3

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General Information

  • CAS No. 5839-88-3
  • Cat. No. CS-0511753
  • Purity ≥98%
  • MDL No. MFCD20926118
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₇NO₃
  • Molecular Weight 129.11
  • Synonym(s) 4,4-Dimethyl-oxazolidin-2,5-dion
  • SMILES O=C(NC1(C)C)OC1=O

Synthesis

  • Route1
    • null|null
      32315-10-9
    • α-Aminoisobutyric acid|CS-0229297
      62-57-7
    • ~56%
    • 4,4-Dimethyloxazolidine-2,5-dione|CS-0511753
      5839-88-3

    References

    • Schaefer, Gabriel; Bode, Jeffrey W. Organic Letters, 2014 , vol. 16, # 5 p. 1526 - 1529
  • Route2
    • null|null
      75-44-5
    • ~%
    • 4,4-Dimethyloxazolidine-2,5-dione|CS-0511753
      5839-88-3

    References

    • Du Pont de Nemours and Co. Patent: US2662084 , 1949 ; Full Text Show Details Farthing Journal of the Chemical Society, 1950 , p. 3213,3216 Full Text Show Details Coleman Journal of the Chemical Society, 1950 , p. 3222,3225 Full Text Show Details Du Pont de Nemours and Co. Patent: DE824635 , 1950 ; DRP/DRBP Org.Chem.
  • Route3
    • null|null
      75-44-5
    • α-Aminoisobutyric acid|CS-0229297
      62-57-7
    • ~%
    • 4,4-Dimethyloxazolidine-2,5-dione|CS-0511753
      5839-88-3

    References

    • Du Pont de Nemours and Co. Patent: US2662084 , 1949 ; Full Text Show Details Farthing Journal of the Chemical Society, 1950 , p. 3213,3216 Full Text Show Details Coleman Journal of the Chemical Society, 1950 , p. 3222,3225 Full Text Show Details Du Pont de Nemours and Co. Patent: DE824635 , 1950 ; DRP/DRBP Org.Chem.

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

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Computational Chemistry Data

  • TPSA   55.4
  • LogP   0.0314
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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