| CAS No. | 349425-53-2 |
| Molecular Formula | C8H11IN2O2S |
| Molecular Weight | 326.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 326.15 g/mol gives N′-(4-Iodophenyl)-N,N-dimethylsulfamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N′-(4-Iodophenyl)-N,N-dimethylsulfamide (CAS 349425-53-2), molecular formula C8H11IN2O2S and molecular weight 326.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H11IN2O2S, N′-(4-Iodophenyl)-N,N-dimethylsulfamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N′-(4-Iodophenyl)-N,N-dimethylsulfamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C8H11IN2O2S |
| Molecular Weight | 326.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |