4-(Allylamino)-2-(benzylthio)-6-(p-tolyl)pyrimidine-5-carbonitrile CAS 303985-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303985-61-7
Molecular FormulaC22H20N4S
Molecular Weight372.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Allylamino)-2-(benzylthio)-6-(p-tolyl)pyrimidine-5-carbonitrile CAS 303985-61-7 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 4-(Allylamino)-2-(benzylthio)-6-(p-tolyl)pyrimidine-5-carbonitrile.

4-(Allylamino)-2-(benzylthio)-6-(p-tolyl)pyrimidine-5-carbonitrile (CAS 303985-61-7) is a high-purity analytical reference standard with the molecular formula C22H20N4S and a molecular weight of 372.49 g/mol.

Based on its molecular formula C22H20N4S, 4-(Allylamino)-2-(benzylthio)-6-(p-tolyl)pyrimidine-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-(Allylamino)-2-(benzylthio)-6-(p-tolyl)pyrimidine-5-carbonitrile 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 FormulaC22H20N4S
Molecular Weight372.49 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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