5-Ethyl-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)pyrimidine-2,4(1H,3H)-dione CAS 132774-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.132774-44-8
Molecular FormulaC15H18N2O4S
Molecular Weight322.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Ethyl-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)pyrimidine-2,4(1H,3H)-dione CAS 132774-44-8 chemical structure

Description

Structurally, 5-Ethyl-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)pyrimidine-2,4(1H,3H)-dione (C15H18N2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 322.38 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 supplies 5-Ethyl-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)pyrimidine-2,4(1H,3H)-dione (CAS 132774-44-8), a certified reference material (molecular formula C15H18N2O4S, MW 322.38 g/mol) for analytical method development and quality control.

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.

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.

Physical & Chemical Properties

Molecular FormulaC15H18N2O4S
Molecular Weight322.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

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