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CS-W001157 4
Total: USD 88.00

(2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate

  • CAS No. 3891-59-6

  • Cat. No. CS-0155026
  • Purity≥97%
  • MDL No.MFCD09996912

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

(2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate|CS-0155026

Structure of 3891-59-6

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General Information

  • CAS No. 3891-59-6
  • Cat. No. CS-0155026
  • Purity ≥97%
  • MDL No. MFCD09996912
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₂O₁₁
  • Molecular Weight 390.34
  • Synonym(s) Glucose pentaacetate
  • SMILES CC(=O)OC[C@H]([C@H]([C@@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Synthesis

  • Route1
    • (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal|CS-1185051
      50-99-7
    • null|null
      108-24-7
    • ~93%
    • In-stock
      (2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate|CS-0155026
      3891-59-6

    References

    • CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE-CNRS- Patent: US2010/121075 A1, 2010 ; Location in patent: Page/Page column 8 ;
  • Route2
    • null|null
      4984-72-9
    • ~77%
    • In-stock
      (2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate|CS-0155026
      3891-59-6

    References

    • Miljkovic, Momcilo; Dropkin, Daniel; Hagel, Peter; Habash-Marino, Margaret Carbohydrate Research, 1984 , vol. 128, p. 11 - 20
  • Route3
    • (2S)-Cyclic N-Acetyl-D-mannosamine|CS-0146532
      14131-64-7
    • ~%
    • In-stock
      (2R,3R,4S,5R)-6-Oxohexane-1,2,3,4,5-pentayl pentaacetate|CS-0155026
      3891-59-6

    References

    • Weitz, David J.; Bednarski, Mark D. Journal of Organic Chemistry, 1989 , vol. 54, # 20 p. 4957 - 4959

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   148.57
  • LogP   -0.5248
  • H_Acceptors   11
  • H_Donors   0
  • Rotatable_Bonds   10

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