(2R)-2-(((2R)-1-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)propan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate CAS 1120329-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1120329-48-7
Molecular FormulaC46H53N4O10P
Molecular Weight852.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-(((2R)-1-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)propan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate CAS 1120329-48-7 chemical structure

Description

High-purity (2R)-2-(((2R)-1-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-(((2-cyanoethoxy)(diisopropylamino)phosphino)oxy)propan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate (CAS 1120329-48-7) pharmaceutical standards reference standard. Molecular formula: C46H53N4O10P. Molecular weight: 852.91 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

Physical & Chemical Properties

Molecular FormulaC46H53N4O10P
Molecular Weight852.91 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)22.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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