N-{1-[(2R,3S,5R)-3-[(tert-butyldimethylsilyl)oxy]-5-(hydroxymethyl)-4-oxooxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide CAS 501014-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.501014-33-1
Molecular FormulaC22H39N3O6Si
Molecular Weight469.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{1-[(2R,3S,5R)-3-[(tert-butyldimethylsilyl)oxy]-5-(hydroxymethyl)-4-oxooxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide CAS 501014-33-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies N-{1-[(2R,3S,5R)-3-[(tert-butyldimethylsilyl)oxy]-5-(hydroxymethyl)-4-oxooxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide (CAS 501014-33-1), a certified reference material (molecular formula C22H39N3O6Si, MW 469.65 g/mol) for analytical method development and quality control.

Structurally, N-{1-[(2R,3S,5R)-3-[(tert-butyldimethylsilyl)oxy]-5-(hydroxymethyl)-4-oxooxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide (C22H39N3O6Si) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 469.65 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures N-{1-[(2R,3S,5R)-3-[(tert-butyldimethylsilyl)oxy]-5-(hydroxymethyl)-4-oxooxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H39N3O6Si
Molecular Weight469.65 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

Recommended Standards

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