83012-10-6 2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl)methane MFCD10698487 CAS 83012-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.83012-10-6
Molecular FormulaC17H25F6N2O
Molecular Weight387.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

83012-10-6 2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl)methane MFCD10698487 CAS 83012-10-6 chemical structure

Description

83012-10-6 2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl)methane MFCD10698487 (CAS 83012-10-6), molecular formula C17H25F6N2O and molecular weight 387.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 83012-10-6 2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl)methane MFCD10698487 (C17H25F6N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 83012-10-6 2,8-Bis(trifluoromethyl)-4-quinolyl(1-oxypyrid-2-yl)methane MFCD10698487 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 FormulaC17H25F6N2O
Molecular Weight387.38 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1980
Halogen ContentF-containing
Nitrogen Atoms2

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