2,3-Dihydro-3-methyl-5-(2-thienyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one CAS 257870-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.257870-39-6
Molecular FormulaC11H8N2OS3
Molecular Weight280.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-3-methyl-5-(2-thienyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one CAS 257870-39-6 chemical structure

Description

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.

2,3-Dihydro-3-methyl-5-(2-thienyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one (CAS 257870-39-6), molecular formula C11H8N2OS3 and molecular weight 280.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,3-Dihydro-3-methyl-5-(2-thienyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-one (C11H8N2OS3) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 280.39 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2,3-Dihydro-3-methyl-5-(2-thienyl)-2-thioxothieno[2,3-d]pyrimidin-4(1H)-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 FormulaC11H8N2OS3
Molecular Weight280.39 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms3

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