Benzo[4,5]imidazo[2,1-b]thiazol-6-ol CAS 103029-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.103029-73-8
Molecular FormulaC9H6N2OS
Molecular Weight190.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[4,5]imidazo[2,1-b]thiazol-6-ol CAS 103029-73-8 chemical structure

Description

The molecular framework of Benzo[4,5]imidazo[2,1-b]thiazol-6-ol (C9H6N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Benzo[4,5]imidazo[2,1-b]thiazol-6-ol (CAS 103029-73-8), a certified reference material (molecular formula C9H6N2OS, MW 190.22 g/mol) for analytical method development and quality control.

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 Benzo[4,5]imidazo[2,1-b]thiazol-6-ol 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 FormulaC9H6N2OS
Molecular Weight190.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms1

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