Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate CAS 1327171-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1327171-77-6
Molecular FormulaC18H18FNO4S
Molecular Weight363.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate CAS 1327171-77-6 chemical structure

Description

The occurrence of Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)prop-2-enoate (CAS 1327171-77-6), a certified reference material (molecular formula C18H18FNO4S, MW 363.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H18FNO4S, Methyl (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)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 363.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (2E)-3-[(4-ethylphenyl)amino]-2-(2-fluorobenzenesulfonyl)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 FormulaC18H18FNO4S
Molecular Weight363.40 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

Recommended Standards

Why CATO?