2-Methyl-N-(4-(4-propylphenyl)thiazol-2-yl)furan-3-carboxamide CAS 869632-12-2
| CAS No. | 869632-12-2 |
| Molecular Formula | C18H18N2O2S |
| Molecular Weight | 326.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Methyl-N-(4-(4-propylphenyl)thiazol-2-yl)furan-3-carboxamide (CAS 869632-12-2), molecular formula C18H18N2O2S and molecular weight 326.41 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H18N2O2S, 2-Methyl-N-(4-(4-propylphenyl)thiazol-2-yl)furan-3-carboxamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.41 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), 2-Methyl-N-(4-(4-propylphenyl)thiazol-2-yl)furan-3-carboxamide 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 | C18H18N2O2S |
| Molecular Weight | 326.41 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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