(5-Phenylisoxazol-3-yl)methyl 3-(trifluoromethyl)benzoate CAS 343374-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.343374-56-1
Molecular FormulaC18H12F3NO3
Molecular Weight347.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Phenylisoxazol-3-yl)methyl 3-(trifluoromethyl)benzoate CAS 343374-56-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 347.29 g/mol gives (5-Phenylisoxazol-3-yl)methyl 3-(trifluoromethyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(5-Phenylisoxazol-3-yl)methyl 3-(trifluoromethyl)benzoate (CAS 343374-56-1) is a high-purity analytical reference standard with the molecular formula C18H12F3NO3 and a molecular weight of 347.29 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (5-Phenylisoxazol-3-yl)methyl 3-(trifluoromethyl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (5-Phenylisoxazol-3-yl)methyl 3-(trifluoromethyl)benzoate 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 FormulaC18H12F3NO3
Molecular Weight347.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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