8-[2-(Diphenylmethylidene)hydrazin-1-yl]quinoline CAS 478258-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478258-18-3
Molecular FormulaC22H17N3
Molecular Weight323.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-[2-(Diphenylmethylidene)hydrazin-1-yl]quinoline CAS 478258-18-3 chemical structure

Description

The occurrence of 8-[2-(Diphenylmethylidene)hydrazin-1-yl]quinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 8-[2-(Diphenylmethylidene)hydrazin-1-yl]quinoline (CAS 478258-18-3), a certified reference material (molecular formula C22H17N3, MW 323.39 g/mol) for analytical method development and quality control.

The molecular framework of 8-[2-(Diphenylmethylidene)hydrazin-1-yl]quinoline (C22H17N3) 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).

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

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 FormulaC22H17N3
Molecular Weight323.39 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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