3-(4-Methanesulfonamidophenyl)prop-2-enoic acid CAS 160648-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.160648-17-9
Molecular FormulaC10H11NO4S
Molecular Weight241.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methanesulfonamidophenyl)prop-2-enoic acid CAS 160648-17-9 chemical structure

Description

The occurrence of 3-(4-Methanesulfonamidophenyl)prop-2-enoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(4-Methanesulfonamidophenyl)prop-2-enoic acid (CAS 160648-17-9), molecular formula C10H11NO4S and molecular weight 241.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(4-Methanesulfonamidophenyl)prop-2-enoic acid (C10H11NO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(4-Methanesulfonamidophenyl)prop-2-enoic acid 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 FormulaC10H11NO4S
Molecular Weight241.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1
Sulfur Atoms1

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