Ethyl 4,7-dichloro-6-(difluoromethoxy)quinoline-3-carboxylate CAS 1443288-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1443288-81-0
Molecular FormulaC13H9Cl2F2NO3
Molecular Weight336.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4,7-dichloro-6-(difluoromethoxy)quinoline-3-carboxylate CAS 1443288-81-0 chemical structure

Description

Ethyl 4,7-dichloro-6-(difluoromethoxy)quinoline-3-carboxylate (CAS 1443288-81-0) is a high-purity analytical reference standard with the molecular formula C13H9Cl2F2NO3 and a molecular weight of 336.12 g/mol.

Structurally, Ethyl 4,7-dichloro-6-(difluoromethoxy)quinoline-3-carboxylate (C13H9Cl2F2NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 336.12 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), Ethyl 4,7-dichloro-6-(difluoromethoxy)quinoline-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 FormulaC13H9Cl2F2NO3
Molecular Weight336.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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