N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-difluorobenzamide CAS 82558-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.82558-86-9
Molecular FormulaC14H14F2N2O2
Molecular Weight280.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-difluorobenzamide CAS 82558-86-9 chemical structure

Description

The occurrence of N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-difluorobenzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-difluorobenzamide (CAS 82558-86-9) is a high-purity analytical reference standard with the molecular formula C14H14F2N2O2 and a molecular weight of 280.27 g/mol.

Based on its molecular formula C14H14F2N2O2, N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-difluorobenzamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), N-(3-(tert-Butyl)isoxazol-5-yl)-2,6-difluorobenzamide 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 FormulaC14H14F2N2O2
Molecular Weight280.27 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1980
Halogen ContentF-containing
Nitrogen Atoms2

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