4-Chloro-2-methyl-8-trifluoromethyl-quinoline CAS 140908-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.140908-89-0
Molecular FormulaC11H17ClF3N
Molecular Weight255.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-methyl-8-trifluoromethyl-quinoline CAS 140908-89-0 chemical structure

Description

As a certified reference material (CRM), 4-Chloro-2-methyl-8-trifluoromethyl-quinoline 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.

CATO supplies 4-Chloro-2-methyl-8-trifluoromethyl-quinoline (CAS 140908-89-0), a certified reference material (molecular formula C11H17ClF3N, MW 255.71 g/mol) for analytical method development and quality control.

Structurally, 4-Chloro-2-methyl-8-trifluoromethyl-quinoline (C11H17ClF3N) contains a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 255.71 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC11H17ClF3N
Molecular Weight255.71 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.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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