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Cytidine, 5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]-
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Cytidine, 5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]-

CAS: 162204-30-0

Ref. AN-AG001SVJ

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Estimated delivery in United States, on Monday 8 Jul 2024

Product Information

Name:
Cytidine, 5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]-
Synonyms:
  • Isopentyl (1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate
  • 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine
  • 3-methylbutyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate
  • 5'-deoxy-5-fluoro-n4-(isopentyloxycarbonyl)cytidine;5'-deoxy-5-fluoro-n-((3-methylbutoxy)carbonyl)cytidine
  • 5'-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine
  • [1-(5-Deoxy--D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-carbamic Acid 3-Methylbutyl Ester
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:
359.3501
Formula:
C15H22FN3O6
Color/Form:
Solid
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:
PPVCPOIDSSQXMR-UORFTKCHSA-N
MDL:
Melting point:
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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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