N-(4-(4-Fluorobenzoyl)phenyl)-5-methylisoxazole-4-carboxamide CAS 73076-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.73076-35-4
Molecular FormulaC18H13FN2O3
Molecular Weight324.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-Fluorobenzoyl)phenyl)-5-methylisoxazole-4-carboxamide CAS 73076-35-4 chemical structure

Description

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

N-(4-(4-Fluorobenzoyl)phenyl)-5-methylisoxazole-4-carboxamide (CAS 73076-35-4) is a high-purity analytical reference standard with the molecular formula C18H13FN2O3 and a molecular weight of 324.31 g/mol.

Based on its molecular formula C18H13FN2O3, N-(4-(4-Fluorobenzoyl)phenyl)-5-methylisoxazole-4-carboxamide contains a steroid core, 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 324.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H13FN2O3
Molecular Weight324.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing
Nitrogen Atoms2

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