68496-04-8 alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol 4-Quinolinemethanol, alpha-2-pyridinyl-2,8-bis(trifluoromethyl)- MQ-IS CAS 68496-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.68496-04-8
Molecular FormulaC17H26F6N2O
Molecular Weight388.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

68496-04-8 alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol 4-Quinolinemethanol, alpha-2-pyridinyl-2,8-bis(trifluoromethyl)- MQ-IS CAS 68496-04-8 chemical structure

Description

Structurally, 68496-04-8 alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol 4-Quinolinemethanol, alpha-2-pyridinyl-2,8-bis(trifluoromethyl)- MQ-IS (C17H26F6N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 388.39 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 68496-04-8 alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol 4-Quinolinemethanol, alpha-2-pyridinyl-2,8-bis(trifluoromethyl)- MQ-IS (CAS 68496-04-8), a certified reference material (molecular formula C17H26F6N2O, MW 388.39 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 68496-04-8 alpha-2-Pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol 4-Quinolinemethanol, alpha-2-pyridinyl-2,8-bis(trifluoromethyl)- MQ-IS under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H26F6N2O
Molecular Weight388.39 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms2

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