4-Chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline CAS 503148-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.503148-24-1
Molecular FormulaC11H4ClF6NO
Molecular Weight315.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline CAS 503148-24-1 chemical structure

Description

As a certified reference material (CRM), 4-Chloro-6-(trifluoromethoxy)-2-(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.

4-Chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline (CAS 503148-24-1), molecular formula C11H4ClF6NO and molecular weight 315.60 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Chloro-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline (C11H4ClF6NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 315.60 g/mol, it falls into the moderately-high-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 FormulaC11H4ClF6NO
Molecular Weight315.60 g/mol
AppearanceOff-white to pale 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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