3-[4-Methoxy-3-(piperidine-1-sulfonyl)phenyl]prop-2-enoic acid CAS 321979-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.321979-11-7
Molecular FormulaC15H19NO5S
Molecular Weight325.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-Methoxy-3-(piperidine-1-sulfonyl)phenyl]prop-2-enoic acid CAS 321979-11-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.38 g/mol gives 3-[4-Methoxy-3-(piperidine-1-sulfonyl)phenyl]prop-2-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[4-Methoxy-3-(piperidine-1-sulfonyl)phenyl]prop-2-enoic acid (CAS 321979-11-7) is a high-purity analytical reference standard with the molecular formula C15H19NO5S and a molecular weight of 325.38 g/mol.

The molecular framework of 3-[4-Methoxy-3-(piperidine-1-sulfonyl)phenyl]prop-2-enoic acid (C15H19NO5S) is characterized by a flavonoid core, 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. 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 3-[4-Methoxy-3-(piperidine-1-sulfonyl)phenyl]prop-2-enoic acid 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 FormulaC15H19NO5S
Molecular Weight325.38 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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