Ethyl 4-chloro-2-phenylquinoline-3-carboxylate CAS 50593-13-0

Purity 97%+In StockPharmaceutical Standards
CAS No.50593-13-0
Molecular FormulaC18H14ClNO2
Molecular Weight311.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-chloro-2-phenylquinoline-3-carboxylate CAS 50593-13-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.76 g/mol gives Ethyl 4-chloro-2-phenylquinoline-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 4-chloro-2-phenylquinoline-3-carboxylate (CAS 50593-13-0), molecular formula C18H14ClNO2 and molecular weight 311.76 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 4-chloro-2-phenylquinoline-3-carboxylate (C18H14ClNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 311.76 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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), Ethyl 4-chloro-2-phenylquinoline-3-carboxylate 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 FormulaC18H14ClNO2
Molecular Weight311.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1971
Halogen ContentCl-containing
Nitrogen Atoms1

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