N-(3-Fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide CAS 942006-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.942006-95-3
Molecular FormulaC15H14FNO4S
Molecular Weight323.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide CAS 942006-95-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies N-(3-Fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide (CAS 942006-95-3), a certified reference material (molecular formula C15H14FNO4S, MW 323.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H14FNO4S, N-(3-Fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.34 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).

CATO manufactures N-(3-Fluorophenyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonamide 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.

Physical & Chemical Properties

Molecular FormulaC15H14FNO4S
Molecular Weight323.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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