2-(Methylthio)-4-(p-tolyl)-6-(m-tolylthio)pyrimidine-5-carbonitrile CAS 303985-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303985-03-7
Molecular FormulaC20H17N3S2
Molecular Weight363.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Methylthio)-4-(p-tolyl)-6-(m-tolylthio)pyrimidine-5-carbonitrile CAS 303985-03-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Methylthio)-4-(p-tolyl)-6-(m-tolylthio)pyrimidine-5-carbonitrile.

2-(Methylthio)-4-(p-tolyl)-6-(m-tolylthio)pyrimidine-5-carbonitrile (CAS 303985-03-7), molecular formula C20H17N3S2 and molecular weight 363.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Methylthio)-4-(p-tolyl)-6-(m-tolylthio)pyrimidine-5-carbonitrile (C20H17N3S2) 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H17N3S2
Molecular Weight363.50 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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