1-Benzyl-4-[(4-methylphenyl)sulfanyl]phthalazine CAS 339026-76-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339026-76-5
Molecular FormulaC22H18N2S
Molecular Weight342.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-[(4-methylphenyl)sulfanyl]phthalazine CAS 339026-76-5 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 1-Benzyl-4-[(4-methylphenyl)sulfanyl]phthalazine.

CATO supplies 1-Benzyl-4-[(4-methylphenyl)sulfanyl]phthalazine (CAS 339026-76-5), a certified reference material (molecular formula C22H18N2S, MW 342.46 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H18N2S, 1-Benzyl-4-[(4-methylphenyl)sulfanyl]phthalazine 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 342.46 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.

As a certified reference material (CRM), 1-Benzyl-4-[(4-methylphenyl)sulfanyl]phthalazine 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 FormulaC22H18N2S
Molecular Weight342.46 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 Atoms2
Sulfur Atoms1

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