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CS-W001157 4
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2-(Bromomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate

  • CAS No. 7404-32-2

  • Cat. No. CS-0535943
  • Molecule weight383.19
  • Purity≥98%
  • MDL No.None

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

2-(Bromomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate|CS-0535943

Structure of 7404-32-2

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General Information

  • CAS No. 7404-32-2
  • Cat. No. CS-0535943
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₉BrO₈
  • Molecular Weight 383.19
  • Synonym(s) [4,5-Diacetyloxy-2-(bromomethyl)-6-methoxyoxan-3-yl] acetate
  • SMILES CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CBr

Synthesis

  • Route1
    • null|null
      108-24-7
    • 2-(Bromomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol|CS-0535942
      7465-44-3
    • ~75%
    • 2-(Bromomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate|CS-0535943
      7404-32-2

    References

    • Berberan-Santos, Mario N.; Canceill, Josette; Brochon, Jean-Claude; Jullien, Ludovic; Lehn, Jean-Marie; Pouget, Jacques; Tauc, Patrick; Valeur, Bernard Journal of the American Chemical Society, 1992 , vol. 114, # 16 p. 6427 - 6436
  • Route2

    References

    • Berberan-Santos, Mario N.; Canceill, Josette; Brochon, Jean-Claude; Jullien, Ludovic; Lehn, Jean-Marie; Pouget, Jacques; Tauc, Patrick; Valeur, Bernard Journal of the American Chemical Society, 1992 , vol. 114, # 16 p. 6427 - 6436
  • Route3
    • (2R,3R,4S,5R,6S)-2-(azidomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate|CS-0519205
      21893-05-0
    • ~%
    • 2-(Bromomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate|CS-0535943
      7404-32-2

    References

    • Jacobsen, Steffen Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1984 , vol. 38, # 2 p. 157 - 164

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   97.36
  • LogP   0.5477
  • H_Acceptors   8
  • H_Donors   0
  • Rotatable_Bonds   5

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