2-(Methylsulfanyl)-4,6-bis(4-phenylpiperazin-1-yl)pyrimidine CAS 339017-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339017-95-7
Molecular FormulaC25H30N6S
Molecular Weight446.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylsulfanyl)-4,6-bis(4-phenylpiperazin-1-yl)pyrimidine CAS 339017-95-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.61 g/mol gives 2-(Methylsulfanyl)-4,6-bis(4-phenylpiperazin-1-yl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Methylsulfanyl)-4,6-bis(4-phenylpiperazin-1-yl)pyrimidine (CAS 339017-95-7), a certified reference material (molecular formula C25H30N6S, MW 446.61 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 2-(Methylsulfanyl)-4,6-bis(4-phenylpiperazin-1-yl)pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 446.61 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(Methylsulfanyl)-4,6-bis(4-phenylpiperazin-1-yl)pyrimidine 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 FormulaC25H30N6S
Molecular Weight446.61 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6
Sulfur Atoms1

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