2-{6-[(4-chlorophenyl)sulfanyl]pyridazin-3-yl}-2-phenylacetonitrile CAS 339026-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.339026-43-6
Molecular FormulaC18H12ClN3S
Molecular Weight337.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{6-[(4-chlorophenyl)sulfanyl]pyridazin-3-yl}-2-phenylacetonitrile CAS 339026-43-6 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-{6-[(4-chlorophenyl)sulfanyl]pyridazin-3-yl}-2-phenylacetonitrile.

CATO supplies 2-{6-[(4-chlorophenyl)sulfanyl]pyridazin-3-yl}-2-phenylacetonitrile (CAS 339026-43-6), a certified reference material (molecular formula C18H12ClN3S, MW 337.83 g/mol) for analytical method development and quality control.

2-{6-[(4-chlorophenyl)sulfanyl]pyridazin-3-yl}-2-phenylacetonitrile (C18H12ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC18H12ClN3S
Molecular Weight337.83 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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