2-(Trifluoromethyl)quinolin-7-ol CAS 41192-81-8

Purity 97%+In StockPharmaceutical Standards
CAS No.41192-81-8
Molecular FormulaC10H6F3NO
Molecular Weight213.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Trifluoromethyl)quinolin-7-ol CAS 41192-81-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.16 g/mol gives 2-(Trifluoromethyl)quinolin-7-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Trifluoromethyl)quinolin-7-ol (CAS 41192-81-8), molecular formula C10H6F3NO and molecular weight 213.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(Trifluoromethyl)quinolin-7-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(Trifluoromethyl)quinolin-7-ol 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.

Physical & Chemical Properties

Molecular FormulaC10H6F3NO
Molecular Weight213.16 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, 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.)1968
Halogen ContentF-containing
Nitrogen Atoms1

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