6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine CAS 94574-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.94574-42-2
Molecular FormulaC11H9N3S
Molecular Weight215.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine CAS 94574-42-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.27 g/mol gives 6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine (CAS 94574-42-2), a certified reference material (molecular formula C11H9N3S, MW 215.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9N3S, 6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.27 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.

As a certified reference material (CRM), 6-Phenylimidazo[2,1-b][1,3]thiazol-5-amine 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 FormulaC11H9N3S
Molecular Weight215.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3
Sulfur Atoms1

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