5,8-Dimethoxy-2-[3-(trifluoromethyl)phenyl]quinoline CAS 860783-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.860783-87-5
Molecular FormulaC18H14F3NO2
Molecular Weight333.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,8-Dimethoxy-2-[3-(trifluoromethyl)phenyl]quinoline CAS 860783-87-5 chemical structure

Description

CATO manufactures 5,8-Dimethoxy-2-[3-(trifluoromethyl)phenyl]quinoline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

5,8-Dimethoxy-2-[3-(trifluoromethyl)phenyl]quinoline (CAS 860783-87-5) is a high-purity analytical reference standard with the molecular formula C18H14F3NO2 and a molecular weight of 333.30 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 5,8-Dimethoxy-2-[3-(trifluoromethyl)phenyl]quinoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 333.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC18H14F3NO2
Molecular Weight333.30 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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