2,3-Dihydro-3-phenyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one CAS 315707-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.315707-93-8
Molecular FormulaC12H8N2OS2
Molecular Weight260.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-3-phenyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one CAS 315707-93-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 260.33 g/mol gives 2,3-Dihydro-3-phenyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,3-Dihydro-3-phenyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one (CAS 315707-93-8), molecular formula C12H8N2OS2 and molecular weight 260.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2,3-Dihydro-3-phenyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 260.33 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).

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.

CATO manufactures 2,3-Dihydro-3-phenyl-2-thioxothieno[2,3-d]pyrimidin-4(1H)-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 FormulaC12H8N2OS2
Molecular Weight260.33 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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