2-(3-Chlorophenyl)quinoline-4-carbohydrazide CAS 886628-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.886628-78-0
Molecular FormulaC16H12ClN3O
Molecular Weight297.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Chlorophenyl)quinoline-4-carbohydrazide CAS 886628-78-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.74 g/mol gives 2-(3-Chlorophenyl)quinoline-4-carbohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3-Chlorophenyl)quinoline-4-carbohydrazide (CAS 886628-78-0), a certified reference material (molecular formula C16H12ClN3O, MW 297.74 g/mol) for analytical method development and quality control.

2-(3-Chlorophenyl)quinoline-4-carbohydrazide (C16H12ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).

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-Chlorophenyl)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 FormulaC16H12ClN3O
Molecular Weight297.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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