2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl benzenecarboxylate 338402-29-2 KS-000034HI CAS 338402-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338402-29-2
Molecular FormulaC21H20N2O3S
Molecular Weight380.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl benzenecarboxylate
338402-29-2
KS-000034HI CAS 338402-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 380.46 g/mol gives 2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl benzenecarboxylate 338402-29-2 KS-000034HI distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl benzenecarboxylate 338402-29-2 KS-000034HI (CAS 338402-29-2), a certified reference material (molecular formula C21H20N2O3S, MW 380.46 g/mol) for analytical method development and quality control.

Structurally, 2-[2-(benzylsulfanyl)-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl]ethyl benzenecarboxylate 338402-29-2 KS-000034HI (C21H20N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 380.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC21H20N2O3S
Molecular Weight380.46 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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