(2R,3R,4R,5R)-5-((Benzoyloxy)Methyl)-2-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-Yl)-3-Ethynyltetrahydrofuran-3,4-Diyl Dibenzoate CAS 1443997-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1443997-55-4
Molecular FormulaC32H24N2O9
Molecular Weight580.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4R,5R)-5-((Benzoyloxy)Methyl)-2-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-Yl)-3-Ethynyltetrahydrofuran-3,4-Diyl Dibenzoate CAS 1443997-55-4 chemical structure

Description

As a certified reference material (CRM), (2R,3R,4R,5R)-5-((Benzoyloxy)Methyl)-2-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-Yl)-3-Ethynyltetrahydrofuran-3,4-Diyl Dibenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies (2R,3R,4R,5R)-5-((Benzoyloxy)Methyl)-2-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-Yl)-3-Ethynyltetrahydrofuran-3,4-Diyl Dibenzoate (CAS 1443997-55-4), a certified reference material (molecular formula C32H24N2O9, MW 580.54 g/mol) for analytical method development and quality control.

(2R,3R,4R,5R)-5-((Benzoyloxy)Methyl)-2-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-Yl)-3-Ethynyltetrahydrofuran-3,4-Diyl Dibenzoate (C32H24N2O9) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC32H24N2O9
Molecular Weight580.54 g/mol
AppearancePale yellow to yellow crystalline powder
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms2

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