Products 1262133-66-3

CAS 1262133-66-3 appears in our catalog under these names: Pentyl (1-((2R,3R,4R,5R)-3-(((2S,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate, 95%, Capecitabine Impurity 39, Capecitabine Impurity 12, Capecitabine Impurity H（USP）, Capecitabine Impurity 5. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth, Sigma-Aldrich. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 250mg.

Pentyl (1-((2R,3R,4R,5R)-3-(((2S,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)oxy)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate, 95%
Chemat Brand
  • size: on request
  • Variants: 1
View product
Capecitabine Impurity 39
Chemat Brand
  • size: on request
  • Variants: 1
View product
Capecitabine Impurity 12
Chemat Brand
  • size: on request
  • Variants: 1
View product
Capecitabine Impurity H（USP）
Chemat Brand
  • size: on request
  • Variants: 1
View product
Capecitabine Impurity 5
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
View product
2’-O-(5’-Deoxy-Beta-D-ribofuranosyl) Capecitabine, >95% (HPLC)
TRC
  • size: 10mg, 1mg
  • Variants: 2
View product
2™-O-(5™-Deoxy-²-D-ribofuranosyl) Capecitabine-d11
Biosynth
  • size: 25mg, 10mg, 50mg, 250mg
  • Variants: 5
View product
2'-O-(5-DEOXY-BETA-D-RIBOFURANOSYL) CAP&
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 15926.00
View product

Pentyl N-[1-[(2R,3R,4R,5R)-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate (CAS 1262133-66-3) is a chemical compound with the molecular formula C20H30FN3O9 and a molecular weight of 475.5 g/mol. IUPAC name: pentyl N-[1-[(2R,3R,4R,5R)-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate. InChIKey: BFJRATXGRKMYFE-YXUPXXBNSA-N.

Identity
Molecular formulaC20H30FN3O9
Molecular weight475.5 g/mol
IUPAC namepentyl N-[1-[(2R,3R,4R,5R)-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate
InChIKeyBFJRATXGRKMYFE-YXUPXXBNSA-N
SMILESCCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@H]2[C@@H]([C@@H]([C@H](O2)C)O)O[C@H]3[C@@H]([C@@H]([C@H](O3)C)O)O

Computed by PubChem (NCBI)

Synonyms: Capecitabine Impurity 12, 2'-O-(5'-Deoxy-b-D-ribofuranosyl) Capecitabine, 2'-O-(5'-Deoxy-beta-D-ribofuranosyl) Capecitabine, 2'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine
Isomers (same molecular formula)
pentyl N-[1-[(2R,3R,4S,5R)-4-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate C20H30FN3O9
pentyl N-[1-[(2R,3R,4S,5R)-4-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-3-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate C20H30FN3O9