3-((6-Chloropyridazin-3-yl)amino)tetrahydrothiophene 1,1-dioxide CAS 1036617-22-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1036617-22-7
Molecular FormulaC8H10ClN3O2S
Molecular Weight247.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((6-Chloropyridazin-3-yl)amino)tetrahydrothiophene 1,1-dioxide CAS 1036617-22-7 chemical structure

Description

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.

3-((6-Chloropyridazin-3-yl)amino)tetrahydrothiophene 1,1-dioxide (CAS 1036617-22-7) is a high-purity analytical reference standard with the molecular formula C8H10ClN3O2S and a molecular weight of 247.70 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 3-((6-Chloropyridazin-3-yl)amino)tetrahydrothiophene 1,1-dioxide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 3-((6-Chloropyridazin-3-yl)amino)tetrahydrothiophene 1,1-dioxide 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 FormulaC8H10ClN3O2S
Molecular Weight247.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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