| CAS No. | 1437433-95-8 |
| Molecular Formula | C7H4ClIN2O2S |
| Molecular Weight | 342.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 342.54 g/mol gives 3-Chloro-5-iodo-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Chloro-5-iodo-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1437433-95-8), molecular formula C7H4ClIN2O2S and molecular weight 342.54 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H4ClIN2O2S, 3-Chloro-5-iodo-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 342.54 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.
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-Chloro-5-iodo-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide 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 | C7H4ClIN2O2S |
| Molecular Weight | 342.54 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |