| CAS No. | 1470161-29-5 |
| Molecular Formula | C48H32N2O |
| Molecular Weight | 652.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H-carbazole) (CAS 1470161-29-5) is a high-purity analytical reference standard with the molecular formula C48H32N2O and a molecular weight of 652.78 g/mol.
Structurally, 9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H-carbazole) (C48H32N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 34.0, corresponding to approximately 34 ring(s) or double-bond equivalent(s). With a molecular weight of 652.78 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 9,9'-(Oxybis([1,1'-biphenyl]-4',3-diyl))bis(9H-carbazole) 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 | C48H32N2O |
| Molecular Weight | 652.78 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) | 34.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |