4-Amino-1-(5-deoxy-β-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one (5'-Deoxy-5-fluorocytidine)
CAS: 66335-38-4
Ref. 86-MM0992.05-0025
| 25mg | 577.00 € |
Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
4-Amino-1-(5-deoxy-β-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-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
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:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0992.05-0025 4-Amino-1-(5-deoxy-β-D-ribofuranosyl)-5-fluoropyrimidin-2(1H)-one (5'-Deoxy-5-fluorocytidine)
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