Product Name

  • Name

    gemcitabine

  • EINECS
  • CAS No. 103882-84-4
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C9H11 F2 N3 O4
  • Boiling Point 482.7°Cat760mmHg
  • Molecular Weight 263.201
  • Flash Point 245.7°C
  • Transport Information
  • Appearance
  • Safety Human mutation data reported. When heated to decomposition it emits toxic vapors of NOx and F.
  • Risk Codes
  • Molecular Structure Molecular Structure of 103882-84-4 (gemcitabine)
  • Hazard Symbols
  • Synonyms 2,2-Dfdc;2-Deoxy-2,2-difluorocytidine-5-o-monophosphate;2-Deoxy-2-difluorocytidine;C056507;Gemcitabine, (alpha-D-threo-pentofuranosyl)-isomer
  • PSA 110.60000
  • LogP -0.70740

2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-DEOXY-2,2-DIFLUORO-d-ERYTHROPENTOFURANOSYL)- (9CI) Toxicity Data With Reference

1.   

mnt-hmn-fbr 2 µg/L

    MUREAV    Mutation Research. 393 (1997),165.
2.   

dnd-hmn-fbr 500 ng/L

    MUREAV    Mutation Research. 393 (1997),165.
3.   

cyt-ham-lng 1 µg/L

    MUREAV    Mutation Research. 393 (1997),165.

2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-DEOXY-2,2-DIFLUORO-d-ERYTHROPENTOFURANOSYL)- (9CI) Safety Profile

Human mutation data reported. When heated to decomposition it emits toxic vapors of NOx and F.
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