4-Fluorobenzisoxazol-3(2H)-one CAS 178747-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.178747-83-6
Molecular FormulaC7H10FNO2
Molecular Weight159.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluorobenzisoxazol-3(2H)-one CAS 178747-83-6 chemical structure

Description

CATO manufactures 4-Fluorobenzisoxazol-3(2H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

4-Fluorobenzisoxazol-3(2H)-one (CAS 178747-83-6) is a high-purity analytical reference standard with the molecular formula C7H10FNO2 and a molecular weight of 159.16 g/mol.

The molecular framework of 4-Fluorobenzisoxazol-3(2H)-one (C7H10FNO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC7H10FNO2
Molecular Weight159.16 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2008
Halogen ContentF-containing
Nitrogen Atoms1

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