6,8-Dimethyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid CAS 587851-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.587851-88-5
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,8-Dimethyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid CAS 587851-88-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

6,8-Dimethyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid (CAS 587851-88-5), molecular formula C21H21NO3 and molecular weight 335.40 g/mol, is a CATO reference standard with documented purity and traceability.

6,8-Dimethyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid (C21H21NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 6,8-Dimethyl-2-(4-propoxyphenyl)quinoline-4-carboxylic acid 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 FormulaC21H21NO3
Molecular Weight335.40 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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