5-(Piperidine-1-sulfonyl)furan-2-carboxylic acid CAS 933735-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.933735-49-0
Molecular FormulaC10H13NO5S
Molecular Weight259.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Piperidine-1-sulfonyl)furan-2-carboxylic acid CAS 933735-49-0 chemical structure

Description

5-(Piperidine-1-sulfonyl)furan-2-carboxylic acid (CAS 933735-49-0) is a high-purity analytical reference standard with the molecular formula C10H13NO5S and a molecular weight of 259.28 g/mol.

The molecular framework of 5-(Piperidine-1-sulfonyl)furan-2-carboxylic acid (C10H13NO5S) 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. 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.

As a certified reference material (CRM), 5-(Piperidine-1-sulfonyl)furan-2-carboxylic 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 FormulaC10H13NO5S
Molecular Weight259.28 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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