4,8-Dichloro-7-(trifluoromethyl)quinoline CAS 2407339-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2407339-48-2
Molecular FormulaC10H4Cl2F3N
Molecular Weight266.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,8-Dichloro-7-(trifluoromethyl)quinoline CAS 2407339-48-2 chemical structure

Description

CATO supplies 4,8-Dichloro-7-(trifluoromethyl)quinoline (CAS 2407339-48-2), a certified reference material (molecular formula C10H4Cl2F3N, MW 266.05 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H4Cl2F3N, 4,8-Dichloro-7-(trifluoromethyl)quinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4,8-Dichloro-7-(trifluoromethyl)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.

Physical & Chemical Properties

Molecular FormulaC10H4Cl2F3N
Molecular Weight266.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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