2,6,14-Triiodo-9,10-dihydro-9,10-[1,2]benzenoanthracene CAS 910324-13-9
| CAS No. | 910324-13-9 |
| Molecular Formula | C20H11I3 |
| Molecular Weight | 632.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2,6,14-Triiodo-9,10-dihydro-9,10-[1,2]benzenoanthracene (CAS 910324-13-9) is a high-purity analytical reference standard with the molecular formula C20H11I3 and a molecular weight of 632.01 g/mol.
The molecular framework of 2,6,14-Triiodo-9,10-dihydro-9,10-[1,2]benzenoanthracene (C20H11I3) is characterized by iodine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2,6,14-Triiodo-9,10-dihydro-9,10-[1,2]benzenoanthracene 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 | C20H11I3 |
| Molecular Weight | 632.01 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
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