5,6-Dihydro-imidazo[2,1-b]thiazol-3-one CAS 6703-51-1

Purity 97%+In StockPharmaceutical Standards
CAS No.6703-51-1
Molecular FormulaC5H6N2OS
Molecular Weight142.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dihydro-imidazo[2,1-b]thiazol-3-one CAS 6703-51-1 chemical structure

Description

Based on its molecular formula C5H6N2OS, 5,6-Dihydro-imidazo[2,1-b]thiazol-3-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 142.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

5,6-Dihydro-imidazo[2,1-b]thiazol-3-one (CAS 6703-51-1), molecular formula C5H6N2OS and molecular weight 142.18 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), 5,6-Dihydro-imidazo[2,1-b]thiazol-3-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 FormulaC5H6N2OS
Molecular Weight142.18 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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