6-Chloro-2-(trifluoromethyl)benzo[d]thiazole CAS 679396-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.679396-59-9
Molecular FormulaC8H3ClF3NS
Molecular Weight237.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-2-(trifluoromethyl)benzo[d]thiazole CAS 679396-59-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.63 g/mol gives 6-Chloro-2-(trifluoromethyl)benzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Chloro-2-(trifluoromethyl)benzo[d]thiazole (CAS 679396-59-9) is a high-purity analytical reference standard with the molecular formula C8H3ClF3NS and a molecular weight of 237.63 g/mol.

Based on its molecular formula C8H3ClF3NS, 6-Chloro-2-(trifluoromethyl)benzo[d]thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 6-Chloro-2-(trifluoromethyl)benzo[d]thiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H3ClF3NS
Molecular Weight237.63 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.)1985
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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