2-(2,3-Difluoro-4-methylphenyl)benzo[d]thiazole CAS 2379321-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2379321-35-2
Molecular FormulaC14H9F2NS
Molecular Weight261.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Difluoro-4-methylphenyl)benzo[d]thiazole CAS 2379321-35-2 chemical structure

Description

As a certified reference material (CRM), 2-(2,3-Difluoro-4-methylphenyl)benzo[d]thiazole 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.

2-(2,3-Difluoro-4-methylphenyl)benzo[d]thiazole (CAS 2379321-35-2), molecular formula C14H9F2NS and molecular weight 261.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H9F2NS, 2-(2,3-Difluoro-4-methylphenyl)benzo[d]thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC14H9F2NS
Molecular Weight261.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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