Diethyl (3-chloro-6-methyl-4-(p-tolylamino)quinolin-2-yl)phosphonate CAS 107292-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.107292-76-2
Molecular FormulaC21H24ClN2O3P
Molecular Weight418.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (3-chloro-6-methyl-4-(p-tolylamino)quinolin-2-yl)phosphonate CAS 107292-76-2 chemical structure

Description

As a certified reference material (CRM), Diethyl (3-chloro-6-methyl-4-(p-tolylamino)quinolin-2-yl)phosphonate 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.

CATO supplies Diethyl (3-chloro-6-methyl-4-(p-tolylamino)quinolin-2-yl)phosphonate (CAS 107292-76-2), a certified reference material (molecular formula C21H24ClN2O3P, MW 418.85 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, chlorine substitution, Diethyl (3-chloro-6-methyl-4-(p-tolylamino)quinolin-2-yl)phosphonate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 418.85 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC21H24ClN2O3P
Molecular Weight418.85 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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