N-(2-Fluorophenyl)-3-(3-methylbutanamido)benzofuran-2-carboxamide CAS 887875-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887875-15-2
Molecular FormulaC20H19FN2O3
Molecular Weight354.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Fluorophenyl)-3-(3-methylbutanamido)benzofuran-2-carboxamide CAS 887875-15-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.37 g/mol gives N-(2-Fluorophenyl)-3-(3-methylbutanamido)benzofuran-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-Fluorophenyl)-3-(3-methylbutanamido)benzofuran-2-carboxamide (CAS 887875-15-2) is a high-purity analytical reference standard with the molecular formula C20H19FN2O3 and a molecular weight of 354.37 g/mol.

N-(2-Fluorophenyl)-3-(3-methylbutanamido)benzofuran-2-carboxamide (C20H19FN2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC20H19FN2O3
Molecular Weight354.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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