| CAS No. | 2852761-01-2 |
| Molecular Formula | C9H13IO2 |
| Molecular Weight | 280.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 280.10 g/mol gives (1S,4S)-5-Iodospiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1S,4S)-5-Iodospiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane] (CAS 2852761-01-2), a certified reference material (molecular formula C9H13IO2, MW 280.10 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H13IO2, (1S,4S)-5-Iodospiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane] contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (1S,4S)-5-Iodospiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane] 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 | C9H13IO2 |
| Molecular Weight | 280.10 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 | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | I-containing |