6-(2-Chlorophenoxy)-5-nitroimidazo[2,1-b]thiazole CAS 339008-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339008-07-0
Molecular FormulaC11H6ClN3O3S
Molecular Weight295.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Chlorophenoxy)-5-nitroimidazo[2,1-b]thiazole CAS 339008-07-0 chemical structure

Description

Based on its molecular formula C11H6ClN3O3S, 6-(2-Chlorophenoxy)-5-nitroimidazo[2,1-b]thiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.70 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.

6-(2-Chlorophenoxy)-5-nitroimidazo[2,1-b]thiazole (CAS 339008-07-0) is a high-purity analytical reference standard with the molecular formula C11H6ClN3O3S and a molecular weight of 295.70 g/mol.

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-(2-Chlorophenoxy)-5-nitroimidazo[2,1-b]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 FormulaC11H6ClN3O3S
Molecular Weight295.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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