Capecitabinealfa alfa impurity2

Product Name: Capecitabinealfa alfa impurity2
CAS No.: 1810778-34-7
Chemical Name: Capecitabinealfa alfa impurity2
Synonyms: Capecitabine Impurity 17;Capecitabinealfa alfa impurity2;N-[1-(2,3-di-O-acetyl-5-deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester carbamic acid;Carbamic acid, N-[1-(2,3-di-O-acetyl-5-deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester;Capecitabine impurity 11/N-[1-(2,3-Di-O-acetyl-5-deoxy-alpha-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic acid pentyl ester
CBNumber: CB73364274
Molecular Formula: C19H26FN3O8
Formula Weight: 443.43
MOL File: 1810778-34-7.mol

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Capecitabinealfa alfa impurity2 Property

Density: 1.40±0.1 g/cm3(Predicted)
pka: 5.36±0.40(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: D487410
Product name: N-[1-(2,3-di-O-acetyl-5-deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-,pentylestercarbamicacid
Packaging: 10mg
Price: $1320
Updated: 2021/12/16

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Capecitabinealfa alfa impurity2 Chemical Properties,Usage,Production

Uses

N-[1-(2,3-di-O-acetyl-5-deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester carbamic acid is a derivative of Capecitabine (C175650), an antineoplastic agent and a prodrug of Doxifluridine (D556750).

Capecitabinealfa alfa impurity2 Preparation Products And Raw materials

Raw materials

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Capecitabinealfa alfa impurity2 Suppliers

China 4 Global 4

Lianyungang TengFa Biological Technology Co. Ltd

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1810778-34-7, Capecitabinealfa alfa impurity2Related Search:

Capecitabinealfa alfa impurity2

Capecitabine impurity 11/N-[1-(2,3-Di-O-acetyl-5-deoxy-alpha-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic acid pentyl ester

Capecitabine Impurity 17

N-[1-(2,3-di-O-acetyl-5-deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester carbamic acid

Carbamic acid, N-[1-(2,3-di-O-acetyl-5-deoxy-α-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]-, pentyl ester

1810778-34-7