Thieno[3,2-b]pyridine-2-sulfonyl chloride CAS 209287-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.209287-06-9
Molecular FormulaC7H4ClNO2S2
Molecular Weight233.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thieno[3,2-b]pyridine-2-sulfonyl chloride CAS 209287-06-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.70 g/mol gives Thieno[3,2-b]pyridine-2-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Thieno[3,2-b]pyridine-2-sulfonyl chloride (CAS 209287-06-9), a certified reference material (molecular formula C7H4ClNO2S2, MW 233.70 g/mol) for analytical method development and quality control.

Structurally, Thieno[3,2-b]pyridine-2-sulfonyl chloride (C7H4ClNO2S2) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 233.70 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Thieno[3,2-b]pyridine-2-sulfonyl chloride 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 FormulaC7H4ClNO2S2
Molecular Weight233.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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