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Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, 2',3'-diacetate
CAS: 162204-20-8
Ref. IN-DA001SVK
| 1g | 23.00 € | ||
| 5g | 31.00 € | ||
| 10g | 50.00 € | ||
| 25g | 59.00 € | ||
| 100g | 159.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
Cytidine, 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, 2',3'-diacetate
Synonyms:
- 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate
- 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate
- 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine
- 2',3'-di-O-acetyl-5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-cytidine
- 5''-Deoxy-5-Fluoro-N-[(Pentyloxy)Carbonyl]Cytidine 2'',3''-Diacetate
- 5\'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2\',3\'-diacetate
- 2 inverted exclamation mark ,3 inverted exclamation mark -Di-O-acetylcapecitabine
- [(2R,3R,4R,5R)-4-acetoxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyl-tetrahydrofuran-3-yl] acetate
- [1-(2,3-Di-O-acetyl-5-deoxy-|A-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester
- Not Available
- See more synonyms
- Capecitabine intermediates
- 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
- 5'-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2',3'-diacetate
- 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine2',3'-diacetate
- 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate
- 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine
- 2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N<sup>4</sup>-(pentyloxycarbonyl)cytidine
- 5-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2,3-diacetate
- Carbamic acid, [1-(2,3-di-O-acetyl-5-deoxy-β-<span class="text-smallcaps">D</span>-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester
- Cytidine, 5′-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-, 2′,3′-diacetate
- Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
443.4234
Formula:
C19H26FN3O8
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C19H26FN3O8/c1-5-6-7-8-28-19(27)22-16-13(20)9-23(18(26)21-16)17-15(31-12(4)25)14(10(2)29-17)30-11(3)24/h9-10,14-15,17H,5-8H2,1-4H3,(H,21,22,26,27)/t10-,14-,15-,17-/m1/s1
InChI key:
WMJHGZFQHPCWQZ-GWBBYGMBSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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