4-Ethynyl-2-methoxy-1-(trifluoromethyl)benzene CAS 2228650-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2228650-14-2
Molecular FormulaC10H7F3O
Molecular Weight200.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethynyl-2-methoxy-1-(trifluoromethyl)benzene CAS 2228650-14-2 chemical structure

Description

CATO supplies 4-Ethynyl-2-methoxy-1-(trifluoromethyl)benzene (CAS 2228650-14-2), a certified reference material (molecular formula C10H7F3O, MW 200.16 g/mol) for analytical method development and quality control.

4-Ethynyl-2-methoxy-1-(trifluoromethyl)benzene (C10H7F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 4-Ethynyl-2-methoxy-1-(trifluoromethyl)benzene 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 FormulaC10H7F3O
Molecular Weight200.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing

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