| CAS No. | 1274947-83-9 |
| Molecular Formula | C10H11N3O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide (CAS 1274947-83-9) is a high-purity analytical reference standard with the molecular formula C10H11N3O2SHI and a molecular weight of 365.19 g/mol.
2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide (C10H11N3O2SHI) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide 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 | C10H11N3O2S HI |
| Molecular Weight | 365.19 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.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |