898759-66-5 (1,3-Oxazol-2-yl)[4-(trifluoromethyl)phenyl]methanone DTXSID70642072 CAS 898759-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898759-66-5
Molecular FormulaC11H6F3NO2
Molecular Weight241.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898759-66-5
(1,3-Oxazol-2-yl)[4-(trifluoromethyl)phenyl]methanone
DTXSID70642072 CAS 898759-66-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.17 g/mol gives 898759-66-5 (1,3-Oxazol-2-yl)[4-(trifluoromethyl)phenyl]methanone DTXSID70642072 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 898759-66-5 (1,3-Oxazol-2-yl)[4-(trifluoromethyl)phenyl]methanone DTXSID70642072 (CAS 898759-66-5), a certified reference material (molecular formula C11H6F3NO2, MW 241.17 g/mol) for analytical method development and quality control.

898759-66-5 (1,3-Oxazol-2-yl)[4-(trifluoromethyl)phenyl]methanone DTXSID70642072 (C11H6F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.

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

As a certified reference material (CRM), 898759-66-5 (1,3-Oxazol-2-yl)[4-(trifluoromethyl)phenyl]methanone DTXSID70642072 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 FormulaC11H6F3NO2
Molecular Weight241.17 g/mol
AppearancePale yellow to 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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