2-(3,4-Dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride CAS 1160253-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1160253-77-9
Molecular FormulaC19H16ClNO3
Molecular Weight341.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride CAS 1160253-77-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.79 g/mol gives 2-(3,4-Dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(3,4-Dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride (CAS 1160253-77-9), a certified reference material (molecular formula C19H16ClNO3, MW 341.79 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3,4-Dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride (C19H16ClNO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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 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-(3,4-Dimethoxyphenyl)-6-methylquinoline-4-carbonyl chloride 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 FormulaC19H16ClNO3
Molecular Weight341.79 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1989
Halogen ContentCl-containing
Nitrogen Atoms1

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