Methyl (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(2,4-difluorophenyl)amino]prop-2-enoate CAS 1327187-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1327187-53-0
Molecular FormulaC16H12ClF2NO4S
Molecular Weight387.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(2,4-difluorophenyl)amino]prop-2-enoate CAS 1327187-53-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(2,4-difluorophenyl)amino]prop-2-enoate.

Methyl (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(2,4-difluorophenyl)amino]prop-2-enoate (CAS 1327187-53-0), molecular formula C16H12ClF2NO4S and molecular weight 387.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12ClF2NO4S, Methyl (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(2,4-difluorophenyl)amino]prop-2-enoate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.79 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.

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

CATO manufactures Methyl (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(2,4-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 FormulaC16H12ClF2NO4S
Molecular Weight387.79 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/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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