| CAS No. | 869714-67-0 |
| Molecular Formula | C26H24N2OS |
| Molecular Weight | 412.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3-([1,1'-Biphenyl]-4-yl)-1-(4-((5-ethyl-4,5-dihydrothiazol-2-yl)amino)phenyl)prop-2-en-1-one (C26H24N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-([1,1'-Biphenyl]-4-yl)-1-(4-((5-ethyl-4,5-dihydrothiazol-2-yl)amino)phenyl)prop-2-en-1-one (CAS 869714-67-0) is a high-purity analytical reference standard with the molecular formula C26H24N2OS and a molecular weight of 412.55 g/mol.
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), 3-([1,1'-Biphenyl]-4-yl)-1-(4-((5-ethyl-4,5-dihydrothiazol-2-yl)amino)phenyl)prop-2-en-1-one 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.
| Molecular Formula | C26H24N2OS |
| Molecular Weight | 412.55 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |