Propyl (2-(4-chlorophenyl)quinolin-4-yl)carbamate CAS 861208-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.861208-65-3
Molecular FormulaC19H17ClN2O2
Molecular Weight340.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propyl (2-(4-chlorophenyl)quinolin-4-yl)carbamate CAS 861208-65-3 chemical structure

Description

CATO supplies Propyl (2-(4-chlorophenyl)quinolin-4-yl)carbamate (CAS 861208-65-3), a certified reference material (molecular formula C19H17ClN2O2, MW 340.80 g/mol) for analytical method development and quality control.

Propyl (2-(4-chlorophenyl)quinolin-4-yl)carbamate (C19H17ClN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Propyl (2-(4-chlorophenyl)quinolin-4-yl)carbamate 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 FormulaC19H17ClN2O2
Molecular Weight340.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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