5-Chlorobenzo[c][1,2,5]thiadiazole-4-sulfonyl chloride CAS 100130-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.100130-48-1
Molecular FormulaC6H2Cl2N2O2S2
Molecular Weight269.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chlorobenzo[c][1,2,5]thiadiazole-4-sulfonyl chloride CAS 100130-48-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.13 g/mol gives 5-Chlorobenzo[c][1,2,5]thiadiazole-4-sulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Chlorobenzo[c][1,2,5]thiadiazole-4-sulfonyl chloride (CAS 100130-48-1) is a high-purity analytical reference standard with the molecular formula C6H2Cl2N2O2S2 and a molecular weight of 269.13 g/mol.

5-Chlorobenzo[c][1,2,5]thiadiazole-4-sulfonyl chloride (C6H2Cl2N2O2S2) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC6H2Cl2N2O2S2
Molecular Weight269.13 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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