3,3-Dimethyl-1-((9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)thio)butan-2-one CAS 478246-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478246-91-2
Molecular FormulaC18H20N2OS2
Molecular Weight344.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Dimethyl-1-((9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)thio)butan-2-one CAS 478246-91-2 chemical structure

Description

3,3-Dimethyl-1-((9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)thio)butan-2-one (CAS 478246-91-2), molecular formula C18H20N2OS2 and molecular weight 344.49 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 3,3-Dimethyl-1-((9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)thio)butan-2-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 344.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

As a certified reference material (CRM), 3,3-Dimethyl-1-((9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl)thio)butan-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H20N2OS2
Molecular Weight344.49 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

Related Dimethyl Standards

Recommended Standards

Why CATO?