2,8-Dibromo-4-(trifluoromethyl)quinoline-3-carboxylic acid CAS 663193-43-9

Purity 97%+In StockPharmaceutical Standards
CAS No.663193-43-9
Molecular FormulaC11H4Br2F3NO2
Molecular Weight398.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,8-Dibromo-4-(trifluoromethyl)quinoline-3-carboxylic acid CAS 663193-43-9 chemical structure

Description

2,8-Dibromo-4-(trifluoromethyl)quinoline-3-carboxylic acid (CAS 663193-43-9), molecular formula C11H4Br2F3NO2 and molecular weight 398.96 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,8-Dibromo-4-(trifluoromethyl)quinoline-3-carboxylic acid (C11H4Br2F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine 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 398.96 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 2,8-Dibromo-4-(trifluoromethyl)quinoline-3-carboxylic acid 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.

Physical & Chemical Properties

Molecular FormulaC11H4Br2F3NO2
Molecular Weight398.96 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms1

Related Dibromo Standards

Recommended Standards

Why CATO?