8-((3,5-Dimethylpiperidin-1-yl)sulfonyl)benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one CAS 440627-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.440627-35-0
Molecular FormulaC17H19N3O3S2
Molecular Weight377.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-((3,5-Dimethylpiperidin-1-yl)sulfonyl)benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one CAS 440627-35-0 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.

8-((3,5-Dimethylpiperidin-1-yl)sulfonyl)benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one (CAS 440627-35-0), molecular formula C17H19N3O3S2 and molecular weight 377.48 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 8-((3,5-Dimethylpiperidin-1-yl)sulfonyl)benzo[4,5]thieno[3,2-d]pyrimidin-4(3H)-one (C17H19N3O3S2) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 377.48 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).

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

Physical & Chemical Properties

Molecular FormulaC17H19N3O3S2
Molecular Weight377.48 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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