![3-Methylbutyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate](https://static.cymitquimica.com/products/86/img/MM0992.09-0025.png "Click to enlarge")
3-Methylbutyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
CAS: 162204-30-0
Ref. 86-MM0992.09-0025
| 25mg | 714.00 € |
Estimated delivery in United States, on Friday 12 Jul 2024
Product Information
Name:
3-Methylbutyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
Controlled Product
Synonyms:
- Cytidine
- 5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]-
- Carbamic acid
- [1-(5-deoxy-ß-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-
- 3-methylbutyl ester
- 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine
- 3-Methylbutyl [1-(5-Deoxy-ß-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
- Capecitabine Imp. E (EP)
- Capecitabine Impurity E
- [1-(5-Deoxy--D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-carbamic Acid 3-Methylbutyl Ester
- See more synonyms
- 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine
CAS:
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:
359.35
Formula:
C15H22FN3O6
Color/Form:
Neat
InChI:
InChI=1S/C15H22FN3O6/c1-7(2)4-5-24-15(23)18-12-9(16)6-19(14(22)17-12)13-11(21)10(20)8(3)25-13/h6-8,10-11,13,20-21H,4-5H2,1-3H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1
InChI key:
InChIKey=PPVCPOIDSSQXMR-UORFTKCHSA-N
SMILES:
CC(C)CCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1F
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0992.09-0025 3-Methylbutyl [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate
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