Benzenamine,4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl CAS 184101-38-0
| CAS No. | 184101-38-0 |
| Molecular Formula | C46H32N6O2 |
| Molecular Weight | 700.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Benzenamine,4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl (CAS 184101-38-0), molecular formula C46H32N6O2 and molecular weight 700.79 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Benzenamine,4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 700.79 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), Benzenamine,4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl 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 | C46H32N6O2 |
| Molecular Weight | 700.79 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 34.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Nitrogen Atoms | 6 |
Related Benzenamine Standards
- Benzenamine,4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-diphenyl (CAS 184101-39-1)
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