2-Bromo-5-fluoro-6-methoxybenzo[d]thiazole CAS 2173074-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2173074-75-2
Molecular FormulaC8H5BrFNOS
Molecular Weight262.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5-fluoro-6-methoxybenzo[d]thiazole CAS 2173074-75-2 chemical structure

Description

As a certified reference material (CRM), 2-Bromo-5-fluoro-6-methoxybenzo[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-Bromo-5-fluoro-6-methoxybenzo[d]thiazole (CAS 2173074-75-2) is a high-purity analytical reference standard with the molecular formula C8H5BrFNOS and a molecular weight of 262.10 g/mol.

The molecular framework of 2-Bromo-5-fluoro-6-methoxybenzo[d]thiazole (C8H5BrFNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H5BrFNOS
Molecular Weight262.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1998
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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