2-(2-Bromobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one CAS 351443-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.351443-06-6
Molecular FormulaC16H9BrN2OS
Molecular Weight357.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one CAS 351443-06-6 chemical structure

Description

The occurrence of 2-(2-Bromobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Bromobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one (CAS 351443-06-6), molecular formula C16H9BrN2OS and molecular weight 357.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(2-Bromobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one (C16H9BrN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-Bromobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one 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.

Physical & Chemical Properties

Molecular FormulaC16H9BrN2OS
Molecular Weight357.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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