4-Chlorobenzo[d]thiazole-2-thiol CAS 1849-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1849-65-6
Molecular FormulaC7H4ClNS2
Molecular Weight201.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chlorobenzo[d]thiazole-2-thiol CAS 1849-65-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 201.70 g/mol gives 4-Chlorobenzo[d]thiazole-2-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Chlorobenzo[d]thiazole-2-thiol (CAS 1849-65-6), molecular formula C7H4ClNS2 and molecular weight 201.70 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system, 4-Chlorobenzo[d]thiazole-2-thiol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 201.70 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).

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 FormulaC7H4ClNS2
Molecular Weight201.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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