6-BROMO-4-FLUOROBENZO[D]THIAZOLE CAS 1610021-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1610021-37-8
Molecular FormulaC7H3BrFNS
Molecular Weight232.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-BROMO-4-FLUOROBENZO[D]THIAZOLE CAS 1610021-37-8 chemical structure

Description

The occurrence of 6-BROMO-4-FLUOROBENZO[D]THIAZOLE is closely related to a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-BROMO-4-FLUOROBENZO[D]THIAZOLE (CAS 1610021-37-8), a certified reference material (molecular formula C7H3BrFNS, MW 232.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H3BrFNS, 6-BROMO-4-FLUOROBENZO[D]THIAZOLE contains a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.07 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.

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 FormulaC7H3BrFNS
Molecular Weight232.07 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.)1993
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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