| CAS No. | 131771-31-8 |
| Molecular Formula | C14H10F17IO |
| Molecular Weight | 644.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Iodomethyl)-4-(1H,1H-perfluorononyl)-tetrahydrofuran.
3-(Iodomethyl)-4-(1H,1H-perfluorononyl)-tetrahydrofuran (CAS 131771-31-8) is a high-purity analytical reference standard with the molecular formula C14H10F17IO and a molecular weight of 644.11 g/mol.
Structurally, 3-(Iodomethyl)-4-(1H,1H-perfluorononyl)-tetrahydrofuran (C14H10F17IO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 644.11 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 3-(Iodomethyl)-4-(1H,1H-perfluorononyl)-tetrahydrofuran 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 | C14H10F17IO |
| Molecular Weight | 644.11 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/I-containing |