2-(4-Butylphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride CAS 1160256-30-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1160256-30-3
Molecular FormulaC21H19Cl2NO
Molecular Weight372.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Butylphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride CAS 1160256-30-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 372.29 g/mol gives 2-(4-Butylphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Butylphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride (CAS 1160256-30-3), a certified reference material (molecular formula C21H19Cl2NO, MW 372.29 g/mol) for analytical method development and quality control.

2-(4-Butylphenyl)-7-chloro-8-methylquinoline-4-carbonyl chloride (C21H19Cl2NO) contains a steroid core, 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 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.

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 FormulaC21H19Cl2NO
Molecular Weight372.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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