| CAS No. | 174272-36-7 |
| Molecular Formula | C36H49I |
| Molecular Weight | 608.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 608.68 g/mol gives 2-Iodo-2',4',6'-tris(propan-2-yl)-3-[2,4,6-tris(propan-2-yl)phenyl]-1,1'-biphenyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Iodo-2',4',6'-tris(propan-2-yl)-3-[2,4,6-tris(propan-2-yl)phenyl]-1,1'-biphenyl (CAS 174272-36-7) is a high-purity analytical reference standard with the molecular formula C36H49I and a molecular weight of 608.68 g/mol.
Structurally, 2-Iodo-2',4',6'-tris(propan-2-yl)-3-[2,4,6-tris(propan-2-yl)phenyl]-1,1'-biphenyl (C36H49I) contains iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 608.68 g/mol, it falls into the high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C36H49I |
| Molecular Weight | 608.68 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Halogen Content | I-containing |