2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile 73535-73-6 8983AE C12H8ClN3 CAS 73535-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.73535-73-6
Molecular FormulaC12H8ClN3
Molecular Weight229.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile
73535-73-6
8983AE
C12H8ClN3 CAS 73535-73-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.67 g/mol gives 2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile 73535-73-6 8983AE C12H8ClN3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile 73535-73-6 8983AE C12H8ClN3 (CAS 73535-73-6), a certified reference material (molecular formula C12H8ClN3, MW 229.67 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile 73535-73-6 8983AE C12H8ClN3 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 229.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H8ClN3
Molecular Weight229.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms3

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