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4-Amino-1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one (5'-Deoxy-5-fluorocytidine)
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4-Amino-1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one (5'-Deoxy-5-fluorocytidine)

CAS: 66335-38-4

Ref. 86-MM0992.05-0025

25mg
569.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
4-Amino-1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one (5'-Deoxy-5-fluorocytidine)
Controlled Product
Synonyms:
  • 5'-deoxy-5-fluorocytidine
  • 5'-DFCR
  • 5'-Deoxy-5-fluorocytidine
  • Capecitabine Imp. A (EP)
  • Capecitabine Related Compound A (USP)
  • Capecitabine USP Related Compound A
  • Capecitabine USP RC A
  • 4-Amino-1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one
  • Capecitabine Related Compound A
  • Capecitabine Impurity A
  • See more synonyms
  • 5'-Deoxy-5-Fluoro Cytidine
  • 5'-deoxy-5-fuluro-D-cytidine
  • 5-Deoxy-Fluorocytidine
  • 5-Fluoro-5'-deoxycytidine
  • 5′-Dfcr
  • Cytidine, 5′-deoxy-5-fluoro-
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
245.21
Formula:
C9H12FN3O4
Color/Form:
Neat
InChI:
InChI=1S/C9H12FN3O4/c1-3-5(14)6(15)8(17-3)13-2-4(10)7(11)12-9(13)16/h2-3,5-6,8,14-15H,1H3,(H2,11,12,16)/t3-,5-,6-,8-/m1/s1
InChI key:
InChIKey=YSNABXSEHNLERR-ZIYNGMLESA-N
SMILES:
C[C@H]1O[C@@H](n2cc(F)c(N)nc2=O)[C@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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