346-55-4 4-Chloro-7-(trifluoromethyl)quinoline Quinoline, 4-chloro-7-(trifluoromethyl)- EINECS 206-471-0 CAS 346-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.346-55-4
Molecular FormulaC10H15ClF3N
Molecular Weight241.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

346-55-4
4-Chloro-7-(trifluoromethyl)quinoline
Quinoline, 4-chloro-7-(trifluoromethyl)-
EINECS 206-471-0 CAS 346-55-4 chemical structure

Description

As a certified reference material (CRM), 346-55-4 4-Chloro-7-(trifluoromethyl)quinoline Quinoline, 4-chloro-7-(trifluoromethyl)- EINECS 206-471-0 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.

346-55-4 4-Chloro-7-(trifluoromethyl)quinoline Quinoline, 4-chloro-7-(trifluoromethyl)- EINECS 206-471-0 (CAS 346-55-4) is a high-purity analytical reference standard with the molecular formula C10H15ClF3N and a molecular weight of 241.68 g/mol.

346-55-4 4-Chloro-7-(trifluoromethyl)quinoline Quinoline, 4-chloro-7-(trifluoromethyl)- EINECS 206-471-0 (C10H15ClF3N) contains a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC10H15ClF3N
Molecular Weight241.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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