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CS-W001157 4
Total: USD 88.00

1,2,3,5-Tetra-O-acetyl-L-ribofuranose

  • CAS No. 144490-03-9

  • Cat. No. CS-0135998
  • Purity≥98%
  • MDL No.MFCD00674547

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

1,2,3,5-Tetra-O-acetyl-L-ribofuranose|CS-0135998

Structure of 144490-03-9

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General Information

  • CAS No. 144490-03-9
  • Cat. No. CS-0135998
  • Purity ≥98%
  • MDL No. MFCD00674547
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₈O₉
  • Molecular Weight 318.28
  • Synonym(s) [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
  • SMILES CC(O[C@H]1O[C@H]([C@@H]([C@@H]1OC(C)=O)OC(C)=O)COC(C)=O)=O

Synthesis

  • Route1
    • null|null
      108-24-7
    • null|null
      64-19-7
    • L-Ribofuranoside, methyl, triacetate|CS-0013349
      659722-56-2
    • ~%
    • In-stock
      1,2,3,5-Tetra-O-acetyl-L-ribofuranose|CS-0135998
      144490-03-9

    References

    • EP2105445 A1, ; Page/Page column 13-14 ;
  • Route2
    • (3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol|CS-0535773
      41546-21-8
    • null|null
      108-24-7
    • ~58%
    • In-stock
      1,2,3,5-Tetra-O-acetyl-L-ribofuranose|CS-0135998
      144490-03-9

    References

    • Ramasamy, Kanda S.; Tam, Robert C.; Bard, Josie; Averett, Devron R. Journal of Medicinal Chemistry, 2000 , vol. 43, # 5 p. 1019 - 1028
  • Route3
    • null|null
      108-24-7
    • null|null
      206269-25-2
    • ~75%
    • null|null
      659722-55-1
    • In-stock
      1,2,3,5-Tetra-O-acetyl-L-ribofuranose|CS-0135998
      144490-03-9

    References

    • Shi, Zhen-Dan; Yang, Bing-Hui; Wu, Yu-Lin Tetrahedron, 2002 , vol. 58, # 16 p. 3287 - 3296

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   114.43
  • LogP   -0.2991
  • H_Acceptors   9
  • H_Donors   0
  • Rotatable_Bonds   5

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