1,3-Diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione CAS 35221-12-6

Purity 97%+In StockPharmaceutical Standards
CAS No.35221-12-6
Molecular FormulaC16H12N2O2S
Molecular Weight296.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione CAS 35221-12-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 1,3-Diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione (CAS 35221-12-6), a certified reference material (molecular formula C16H12N2O2S, MW 296.34 g/mol) for analytical method development and quality control.

Structurally, 1,3-Diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione (C16H12N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 296.34 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC16H12N2O2S
Molecular Weight296.34 g/mol
Purity97%+
StorageStore at 2-8°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms2
Sulfur Atoms1

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