| CAS No. | 2387221-08-9 |
| Molecular Formula | C7H11IO |
| Molecular Weight | 238.07 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 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane.
1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane (CAS 2387221-08-9) is a high-purity analytical reference standard with the molecular formula C7H11IO and a molecular weight of 238.07 g/mol.
Structurally, 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane (C7H11IO) contains a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 238.07 g/mol, it falls into the medium-molecular-weight range. 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), 1-(iodomethyl)-2-oxabicyclo[3.1.1]heptane 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 | C7H11IO |
| Molecular Weight | 238.07 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | I-containing |