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CS-W001157 4
Total: USD 88.00

1-(6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl diacetate

  • CAS No. 18006-25-2

  • Cat. No. CS-0535891
  • Purity≥98%
  • MDL No.None

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

1-(6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl diacetate|CS-0535891

Structure of 18006-25-2

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General Information

  • CAS No. 18006-25-2
  • Cat. No. CS-0535891
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₆O₈
  • Molecular Weight 394.42
  • Synonym(s) 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isopropylidene-a-D-glucofuranose
  • SMILES CC(=O)OCC(C1C(C2C(O1)OC(O2)(C)C)OCC3=CC=CC=C3)OC(=O)C

Synthesis

  • Route1
    • null|null
      108-24-7
    • 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose|CS-0449011
      18685-18-2
    • ~66%
    • 1-(6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl diacetate|CS-0535891
      18006-25-2

    References

    • Kuszmann, Janusz; Medgyes; Boros Pharmazie, 2004 , vol. 59, # 5 p. 344 - 348
  • Route2
    • 3-O-Benzyl-1,2-O-isopropylidene-α-D-glucofuranose|CS-0064643
      22529-61-9
    • null|null
      108-24-7
    • ~72%
    • 1-(6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl diacetate|CS-0535891
      18006-25-2

    References

    • Grishkovets, V. I.; Zemlyakov, A. E.; Chirva, V. Ya. Chemistry of Natural Compounds, 1982 , vol. 18, # 4 p. 388 - 392 Khimiya Prirodnykh Soedinenii, 1982 , # 4 p. 422 - 426
  • Route3
    • null|null
      106221-02-7
    • ~%
    • 1-(6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diyl diacetate|CS-0535891
      18006-25-2

    References

    • Tetrahedron, , vol. 42, # 11 p. 2809 - 2819

Safety Information

Download SDS
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   89.52
  • LogP   1.943
  • H_Acceptors   8
  • H_Donors   0
  • Rotatable_Bonds   7

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