Gemcitabine

Suppliers

Names

[ CAS No. ]:
95058-81-4

[ Name ]:
Gemcitabine

[Synonym ]:
4-AMINO-1-[(2R,4R,5R)-3,3-DIFLUORO-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]PYRIMIDIN-2-ONE
Gemcitabine
GEMCITABINE, FREE BASE
2'-DESOXY-2',2'-DIFLUORCYTIDINE
CYTIDINE, 2'-DEOXY-2',2'-DIFLUORO
3-DEOXY-2,2-DIFLUORO-D-RIBOFURANOSE-3,5-DIBENZOATE,0.97
4-amino-1-[3,3-difluoro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl]- 1H-pyrimidin- 2-one
GEMCITABINE (AS HCL)
MFCD00869720
GEMCITABINE HCL
3-DEOXY-2,2-DIFLUORO-D-RIBOFURANOSE-3,5-DIBENZOATE
1-(2-deoxy-2,2-difluoro-β-D-erythropentofuranosyl)cytosine
GEMCITABINE API
2'-DEOXY-2',2'-DIFLUOROCYTIDINE
EINECS 619-100-6

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
468.0±55.0 °C at 760 mmHg

[ Melting Point ]:
168.64°C

[ Molecular Formula ]:
C9H11F2N3O4

[ Molecular Weight ]:
263.198

[ Flash Point ]:
236.8±31.5 °C

[ Exact Mass ]:
263.071747

[ PSA ]:
110.60000

[ LogP ]:
-1.24

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.652

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
21-36/38-46-62-63

[ Safety Phrases ]:
25-26-36/37-53

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Gemcitabine HCl
  • 2'-deoxy-2',2'-difluoro-3',5'-di-O-(triisopropylsilyl)cytidine
  • gemcitabine
  • ((2R,3R)-3-acetoxy-5-(1-((Z)-2-cyanovinyl)ureido)-4,4-difluorotetrahydrofuran-2-yl)methyl acetate
  • LY2334737

DownStream

  • Gemcitabine Monophosphate Formate Salt
  • Gemcitabine HCl
  • α-gemcitabine

Related Compounds

  • gemcitabine
  • α-gemcitabine
  • HCl gemcitabine
  • Gemcitabine HCl
  • N-Bz-Gemcitabine
  • N-CBZ GEMCITABINE
  • 6-Chloro-4-ethoxy-5-fluoropyridin-3-ol
  • benzyl (S)-(5-amino-6-oxo-6-(thiazol-2-ylamino)hexyl)carbamate
  • 3-Ethyl-2,2-dimethylpentanenitrile
  • 1-(3-Chloropropyl)azetidine
  • Methyl 5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexanoate
  • 2-(3-Chloro-2,2-dimethylpropyl)-4-methyl-1,3-thiazole
  • 1,1a(2)-(1,4-Phenylene)bis[hexahydro-1H-azepine]
  • 8-Chloro-9H-indeno[2,1-c]pyridin-9-one
  • 3,3-Dimethyl-2,3-dihydro-1-benzofuran-5-sulfonamide
  • 5-(2-Pyrimidinyl)-1H-indole
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