2-Chloromethyl-4-(trifluoromethyl)benzo[d]thiazole, 97% CAS 1247348-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1247348-94-2
Molecular FormulaC9H5ClF3NS
Molecular Weight251.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloromethyl-4-(trifluoromethyl)benzo[d]thiazole, 97% CAS 1247348-94-2 chemical structure

Description

Based on its molecular formula C9H5ClF3NS, 2-Chloromethyl-4-(trifluoromethyl)benzo[d]thiazole, 97% 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 251.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-Chloromethyl-4-(trifluoromethyl)benzo[d]thiazole, 97% (CAS 1247348-94-2), molecular formula C9H5ClF3NS and molecular weight 251.66 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-Chloromethyl-4-(trifluoromethyl)benzo[d]thiazole, 97% 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 FormulaC9H5ClF3NS
Molecular Weight251.66 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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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