5'-Deoxy-5-fluorocytidine

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Names

[ CAS No. ]:
66335-38-4

[ Name ]:
5'-Deoxy-5-fluorocytidine

[Synonym ]:
5'-deoxy-5-fluoro-Cytidine
5'-Deoxy-5-fluorocytidine
MFCD07369278
Cytidine, 5'-deoxy-5-fluoro-
4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydro-2-furanyl]-5-fluoro-2(1H)-pyrimidinone
5'-Deoxy-5-fluoro Cytidine
Capecitabine Impurity 1

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
437.9±55.0 °C at 760 mmHg

[ Melting Point ]:
196-198ºC

[ Molecular Formula ]:
C9H12FN3O4

[ Molecular Weight ]:
245.21

[ Flash Point ]:
218.6±31.5 °C

[ Exact Mass ]:
245.081177

[ PSA ]:
110.60000

[ LogP ]:
-0.94

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.700

[ Storage condition ]:
Hygroscopic, -20°C Freezer, Under Inert Atmosphere

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36-37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Capecitabine
  • 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine
  • 5'-Deoxy-5-fluoro-2',3'-O-isopropylidene-D-cytidine
  • N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]-3,4,5-trimethoxybenzamide

DownStream

  • Capecitabine
  • 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5'-deoxy-5-fluorocytidine
  • 2',3'-di-O-acetyl-5'-deoxy-5-fluorocytidine
  • N4-Trimethoxybenzoyl-5'-deoxy-5-fluorocytidine
  • 2',3'-Di-O-acetyl-N-(butoxycarbonyl)-5'-deoxy-5-fluorocytidine
  • 5'-Deoxy-5-fluoro-2',3'-O-isopropylidene-D-cytidine
  • 5'-Deoxy-5-fluoro-5'-iodo-2',3'-O-isopropylidene-D-cytidine
  • N-(3-chloro-4-methoxyphenyl)-2-[3-(4-methylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
  • N-(3-chloro-4-methylphenyl)-2-(3-((3,4-dimethylphenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • 2-(6-chloro-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(o-tolyl)acetamide
  • N-(2,5-dimethylphenyl)-2-(6-fluoro-4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(3-(4-fluorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(2-chlorobenzyl)-2-(3-(2-fluorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(4-butylphenyl)-2-(7-oxo-3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • N-(4-chlorophenyl)-2-(3-(4-fluorophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 1-Trifluoromethyl-3-bromonaphthalene
  • N-Isobutyl-3-methylisoxazole-5-carboxamide
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