2-(4-Benzylpiperidin-1-yl)-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one CAS 1242857-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1242857-58-4
Molecular FormulaC25H25N3OS
Molecular Weight415.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzylpiperidin-1-yl)-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one CAS 1242857-58-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 415.55 g/mol gives 2-(4-Benzylpiperidin-1-yl)-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Benzylpiperidin-1-yl)-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (CAS 1242857-58-4), molecular formula C25H25N3OS and molecular weight 415.55 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Benzylpiperidin-1-yl)-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (C25H25N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(4-Benzylpiperidin-1-yl)-7-(3-methylphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-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 FormulaC25H25N3OS
Molecular Weight415.55 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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