4-(Furan-2-yl)-2-(3H-imidazo[4,5-c]pyridin-2-yl)thiazole CAS 917566-89-3
| CAS No. | 917566-89-3 |
| Molecular Formula | C13H8N4OS |
| Molecular Weight | 268.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(Furan-2-yl)-2-(3H-imidazo[4,5-c]pyridin-2-yl)thiazole (CAS 917566-89-3) is a high-purity analytical reference standard with the molecular formula C13H8N4OS and a molecular weight of 268.29 g/mol.
The molecular framework of 4-(Furan-2-yl)-2-(3H-imidazo[4,5-c]pyridin-2-yl)thiazole (C13H8N4OS) 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H8N4OS |
| Molecular Weight | 268.29 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Furan Standards
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Recommended Standards
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