| CAS No. | 6330-12-7 |
| Molecular Formula | C46H50N6O2 |
| Molecular Weight | 718.93 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 718.93 g/mol gives 4'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one (CAS 6330-12-7), molecular formula C46H50N6O2 and molecular weight 718.93 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, 4'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 718.93 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C46H50N6O2 |
| Molecular Weight | 718.93 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) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 6 |