2-{[2-(4-chlorophenyl)quinolin-4-yl]formamido}acetic acid CAS 325720-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.325720-83-0
Molecular FormulaC18H13ClN2O3
Molecular Weight340.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[2-(4-chlorophenyl)quinolin-4-yl]formamido}acetic acid CAS 325720-83-0 chemical structure

Description

As a certified reference material (CRM), 2-{[2-(4-chlorophenyl)quinolin-4-yl]formamido}acetic 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.

2-{[2-(4-chlorophenyl)quinolin-4-yl]formamido}acetic acid (CAS 325720-83-0), molecular formula C18H13ClN2O3 and molecular weight 340.76 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-{[2-(4-chlorophenyl)quinolin-4-yl]formamido}acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 340.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC18H13ClN2O3
Molecular Weight340.76 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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