Methyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate CAS 1564076-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1564076-52-3
Molecular FormulaC17H15F2NO5S
Molecular Weight383.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate CAS 1564076-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 383.37 g/mol gives Methyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate (CAS 1564076-52-3) is a high-purity analytical reference standard with the molecular formula C17H15F2NO5S and a molecular weight of 383.37 g/mol.

The molecular framework of Methyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate (C17H15F2NO5S) is characterized by a flavonoid core, an amide group, a sulfone 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.

As a certified reference material (CRM), Methyl (2Z)-3-[(3,4-difluorophenyl)amino]-2-(4-methoxybenzenesulfonyl)prop-2-enoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H15F2NO5S
Molecular Weight383.37 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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