1-(2-(4-Bromophenyl)hydrazono)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-2-one CAS 524033-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.524033-20-3
Molecular FormulaC18H18BrN3O
Molecular Weight372.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(4-Bromophenyl)hydrazono)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-2-one CAS 524033-20-3 chemical structure

Description

CATO supplies 1-(2-(4-Bromophenyl)hydrazono)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-2-one (CAS 524033-20-3), a certified reference material (molecular formula C18H18BrN3O, MW 372.26 g/mol) for analytical method development and quality control.

1-(2-(4-Bromophenyl)hydrazono)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-2-one (C18H18BrN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-(2-(4-Bromophenyl)hydrazono)-1-(3,4-dihydroquinolin-1(2H)-yl)propan-2-one 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 FormulaC18H18BrN3O
Molecular Weight372.26 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentBr-containing
Nitrogen Atoms3

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