6-(4-(tert-Butyl)phenyl)imidazo[2,1-b]thiazole CAS 183667-89-2
| CAS No. | 183667-89-2 |
| Molecular Formula | C15H16N2S |
| Molecular Weight | 256.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 6-(4-(tert-Butyl)phenyl)imidazo[2,1-b]thiazole (CAS 183667-89-2), a certified reference material (molecular formula C15H16N2S, MW 256.37 g/mol) for analytical method development and quality control.
The molecular framework of 6-(4-(tert-Butyl)phenyl)imidazo[2,1-b]thiazole (C15H16N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 6-(4-(tert-Butyl)phenyl)imidazo[2,1-b]thiazole 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 Formula | C15H16N2S |
| Molecular Weight | 256.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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