tert-Butyl 1-(2-((4-chlorophenyl)amino)-2-oxoethyl)-1H-benzo[e][1,3,4]thiadiazine-3-carboxylate 4,4-dioxide CAS 1707587-05-0
| CAS No. | 1707587-05-0 |
| Molecular Formula | C20H20ClN3O5S |
| Molecular Weight | 449.91 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, tert-Butyl 1-(2-((4-chlorophenyl)amino)-2-oxoethyl)-1H-benzo[e][1,3,4]thiadiazine-3-carboxylate 4,4-dioxide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 449.91 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
tert-Butyl 1-(2-((4-chlorophenyl)amino)-2-oxoethyl)-1H-benzo[e][1,3,4]thiadiazine-3-carboxylate 4,4-dioxide (CAS 1707587-05-0) is a high-purity analytical reference standard with the molecular formula C20H20ClN3O5S and a molecular weight of 449.91 g/mol.
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), tert-Butyl 1-(2-((4-chlorophenyl)amino)-2-oxoethyl)-1H-benzo[e][1,3,4]thiadiazine-3-carboxylate 4,4-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.
Physical & Chemical Properties
| Molecular Formula | C20H20ClN3O5S |
| Molecular Weight | 449.91 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
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- Doxofylline Impurity 13 (CAS 43135-57-5)
- Semaglutide Impurity 142 (CAS CATO-C4X-2226142)
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