N-(4-(4-butylphenyl)thiazol-2-yl)thiophene-2-carboxamide CAS 478065-87-1
| CAS No. | 478065-87-1 |
| Molecular Formula | C18H18N2OS2 |
| Molecular Weight | 342.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(4-(4-butylphenyl)thiazol-2-yl)thiophene-2-carboxamide (CAS 478065-87-1), molecular formula C18H18N2OS2 and molecular weight 342.48 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C18H18N2OS2, N-(4-(4-butylphenyl)thiazol-2-yl)thiophene-2-carboxamide contains a steroid core, 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 342.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), N-(4-(4-butylphenyl)thiazol-2-yl)thiophene-2-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 | C18H18N2OS2 |
| Molecular Weight | 342.48 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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Recommended Standards
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