4'-(4,5-Diphenylthiazol-2-yl)-[1,1'-biphenyl]-4-ol CAS 1965304-87-3
| CAS No. | 1965304-87-3 |
| Molecular Formula | C27H19NOS |
| Molecular Weight | 405.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4'-(4,5-Diphenylthiazol-2-yl)-[1,1'-biphenyl]-4-ol (CAS 1965304-87-3) is a high-purity analytical reference standard with the molecular formula C27H19NOS and a molecular weight of 405.51 g/mol.
Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 4'-(4,5-Diphenylthiazol-2-yl)-[1,1'-biphenyl]-4-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 405.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 4'-(4,5-Diphenylthiazol-2-yl)-[1,1'-biphenyl]-4-ol 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 | C27H19NOS |
| Molecular Weight | 405.51 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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