Methyl (2Z)-2-(benzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate CAS 1564076-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1564076-40-9
Molecular FormulaC16H13F2NO4S
Molecular Weight353.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2Z)-2-(benzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate CAS 1564076-40-9 chemical structure

Description

Methyl (2Z)-2-(benzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate (CAS 1564076-40-9) is a high-purity analytical reference standard with the molecular formula C16H13F2NO4S and a molecular weight of 353.34 g/mol.

Based on its molecular formula C16H13F2NO4S, Methyl (2Z)-2-(benzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate 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 353.34 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).

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 manufactures Methyl (2Z)-2-(benzenesulfonyl)-3-[(3,4-difluorophenyl)amino]prop-2-enoate 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 FormulaC16H13F2NO4S
Molecular Weight353.34 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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