60414-59-7 2(1H)-Pyrimidinethione, 4-phenyl- 2-Mercapto-4-phenylpyrimidine 4-Phenyl-2(1H)-pyrimidinethione CAS 60414-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.60414-59-7
Molecular FormulaC10H8N2S
Molecular Weight188.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

60414-59-7 2(1H)-Pyrimidinethione, 4-phenyl- 2-Mercapto-4-phenylpyrimidine 4-Phenyl-2(1H)-pyrimidinethione CAS 60414-59-7 chemical structure

Description

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

CATO supplies 60414-59-7 2(1H)-Pyrimidinethione, 4-phenyl- 2-Mercapto-4-phenylpyrimidine 4-Phenyl-2(1H)-pyrimidinethione (CAS 60414-59-7), a certified reference material (molecular formula C10H8N2S, MW 188.25 g/mol) for analytical method development and quality control.

The molecular framework of 60414-59-7 2(1H)-Pyrimidinethione, 4-phenyl- 2-Mercapto-4-phenylpyrimidine 4-Phenyl-2(1H)-pyrimidinethione (C10H8N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 60414-59-7 2(1H)-Pyrimidinethione, 4-phenyl- 2-Mercapto-4-phenylpyrimidine 4-Phenyl-2(1H)-pyrimidinethione 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 FormulaC10H8N2S
Molecular Weight188.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms1

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