2-(6-(Dimethylamino)pyridazin-3-yl)-2-phenylacetonitrile CAS 303997-53-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303997-53-7
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-(Dimethylamino)pyridazin-3-yl)-2-phenylacetonitrile CAS 303997-53-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(6-(Dimethylamino)pyridazin-3-yl)-2-phenylacetonitrile (CAS 303997-53-7), molecular formula C14H14N4 and molecular weight 238.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(6-(Dimethylamino)pyridazin-3-yl)-2-phenylacetonitrile (C14H14N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H14N4
Molecular Weight238.29 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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