2-(3-Bromophenyl)quinoline-4-carbohydrazide CAS 956576-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.956576-45-7
Molecular FormulaC16H12BrN3O
Molecular Weight342.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Bromophenyl)quinoline-4-carbohydrazide CAS 956576-45-7 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-(3-Bromophenyl)quinoline-4-carbohydrazide.

CATO supplies 2-(3-Bromophenyl)quinoline-4-carbohydrazide (CAS 956576-45-7), a certified reference material (molecular formula C16H12BrN3O, MW 342.19 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3-Bromophenyl)quinoline-4-carbohydrazide (C16H12BrN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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.

As a certified reference material (CRM), 2-(3-Bromophenyl)quinoline-4-carbohydrazide 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 FormulaC16H12BrN3O
Molecular Weight342.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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