2-(Benzylthio)-3-methylthieno[3,2-d]pyrimidin-4(3H)-one CAS 338779-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338779-09-2
Molecular FormulaC14H12N2OS2
Molecular Weight288.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-3-methylthieno[3,2-d]pyrimidin-4(3H)-one CAS 338779-09-2 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(Benzylthio)-3-methylthieno[3,2-d]pyrimidin-4(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(Benzylthio)-3-methylthieno[3,2-d]pyrimidin-4(3H)-one (CAS 338779-09-2) is a high-purity analytical reference standard with the molecular formula C14H12N2OS2 and a molecular weight of 288.39 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.

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 FormulaC14H12N2OS2
Molecular Weight288.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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