7-(3,5-Dimethylbenzyl)-3-ethoxy-6-ethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one CAS 199852-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.199852-35-2
Molecular FormulaC19H24N2O2S
Molecular Weight344.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(3,5-Dimethylbenzyl)-3-ethoxy-6-ethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one CAS 199852-35-2 chemical structure

Description

The molecular framework of 7-(3,5-Dimethylbenzyl)-3-ethoxy-6-ethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (C19H24N2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

7-(3,5-Dimethylbenzyl)-3-ethoxy-6-ethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (CAS 199852-35-2) is a high-purity analytical reference standard with the molecular formula C19H24N2O2S and a molecular weight of 344.47 g/mol.

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

CATO manufactures 7-(3,5-Dimethylbenzyl)-3-ethoxy-6-ethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one 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 FormulaC19H24N2O2S
Molecular Weight344.47 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms2
Sulfur Atoms1

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