| CAS No. | 678187-25-2 |
| Molecular Formula | C29H24I4O4 |
| Molecular Weight | 944.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 944.12 g/mol gives 4,4'-((2,2-Bis((4-iodophenoxy)methyl)propane-1,3-diyl)bis(oxy))bis(iodobenzene) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4,4'-((2,2-Bis((4-iodophenoxy)methyl)propane-1,3-diyl)bis(oxy))bis(iodobenzene) (CAS 678187-25-2), molecular formula C29H24I4O4 and molecular weight 944.12 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, a hydroxyl group, an ether linkage, iodine substitution, 4,4'-((2,2-Bis((4-iodophenoxy)methyl)propane-1,3-diyl)bis(oxy))bis(iodobenzene) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 944.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 4,4'-((2,2-Bis((4-iodophenoxy)methyl)propane-1,3-diyl)bis(oxy))bis(iodobenzene) 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 | C29H24I4O4 |
| Molecular Weight | 944.12 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | I-containing |