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CS-W001157 4
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2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate

  • CAS No. 122111-01-7

  • Cat. No. CS-0031397
  • Purity≥95%
  • MDL No.MFCD08458308

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

2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate|CS-0031397

Structure of 122111-01-7

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General Information

  • CAS No. 122111-01-7
  • Cat. No. CS-0031397
  • Purity ≥95%
  • MDL No. MFCD08458308
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₄F₂O₆
  • Molecular Weight 376.31
  • Synonym(s) None
  • SMILES O=C1O[C@H](COC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)C1(F)F

Synthesis

  • Route1
    • null|null
      110-86-1
    • null|null
      98-88-4
    • (4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one|CS-0499622
      95058-77-8
    • ~%
    • null|null
      628-13-7
    • In-stock
      2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate|CS-0031397
      122111-01-7

    References

    • US2007/191598 A1, ; Page/Page column 13 ;
  • Route2
    • null|null
      98-88-4
    • Gemcitabine Impurity 11|CS-1005337
      928797-50-6
    • ~%
    • In-stock
      2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate|CS-0031397
      122111-01-7

    References

    • WO2007/49295 A2, ; Page/Page column 13; 15-16 ;
  • Route3
    • Ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate|CS-1698639
      114420-06-3
    • null|null
      98-88-4
    • ~%
    • In-stock
      2-Deoxy-2,2-difluoro-D-erythro-pentonic acid γ-Lactone 3,5-dibenzoate|CS-0031397
      122111-01-7

    References

    • WO2005/95430 A1, ; Page/Page column 16 ;

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   78.9
  • LogP   2.6297
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   5

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