2-(4-Benzylpiperazin-1-yl)-7-(m-tolyl)thieno[3,2-d]pyrimidin-4-ol CAS 1242866-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1242866-23-4
Molecular FormulaC24H24N4OS
Molecular Weight416.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Benzylpiperazin-1-yl)-7-(m-tolyl)thieno[3,2-d]pyrimidin-4-ol CAS 1242866-23-4 chemical structure

Description

CATO supplies 2-(4-Benzylpiperazin-1-yl)-7-(m-tolyl)thieno[3,2-d]pyrimidin-4-ol (CAS 1242866-23-4), a certified reference material (molecular formula C24H24N4OS, MW 416.54 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-(4-Benzylpiperazin-1-yl)-7-(m-tolyl)thieno[3,2-d]pyrimidin-4-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 416.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-(4-Benzylpiperazin-1-yl)-7-(m-tolyl)thieno[3,2-d]pyrimidin-4-ol 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 FormulaC24H24N4OS
Molecular Weight416.54 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 Atoms4
Sulfur Atoms1

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