3-((1H-pyrrol-1-yl)sulfonyl)pyridine CAS CATO-C3D-262240

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C3D-262240
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1H-pyrrol-1-yl)sulfonyl)pyridine CAS CATO-C3D-262240 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.24 g/mol gives 3-((1H-pyrrol-1-yl)sulfonyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-((1H-pyrrol-1-yl)sulfonyl)pyridine (CAS CATO-C3D-262240), a certified reference material (molecular formula C9H8N2O2S, MW 208.24 g/mol) for analytical method development and quality control.

Structurally, 3-((1H-pyrrol-1-yl)sulfonyl)pyridine (C9H8N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 208.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms2
Sulfur Atoms1

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