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Pentyl [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
CAS: 162204-20-8
Ref. 86-MM0992.10-0025
| 25mg | 864.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Pentyl [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
Controlled Product
Synonyms:
- Cytidine
- 5'-deoxy-5-fluoro-N-[(pentyloxy)carbonyl]-
- 2',3'-diacetate
- Carbamic acid
- [1-(2,3-di-O-acetyl-5-deoxy-ß-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-
- pentyl ester
- 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine
- Capecitabine Impurity G
- 2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N<sup>4</sup>-(pentyloxycarbonyl)cytidine
- 5'-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2',3'-diacetate
- See more synonyms
- 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'-
- 5'-Deoxy-5-Fluoro-N-[(Pentyloxy)-Carbonyl]Cytidine 2',3'-Diacetate
- 2′,3′-Di-O-acetyl-5′-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine
- 5'-Deoxy-5-fluoro-N-(pentyloxy)carbonyl]cytidine 2',3'-diacetate
- Carbamic acid, [1-(2,3-di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester
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:
443.42
Formula:
C19H26FN3O8
Color/Form:
Neat
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:
InChIKey=WMJHGZFQHPCWQZ-GWBBYGMBSA-N
SMILES:
CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1F
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0992.10-0025 Pentyl [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
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