4-((4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)sulfonyl)-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide CAS 606082-94-4
| CAS No. | 606082-94-4 |
| Molecular Formula | C23H27N3O5S3 |
| Molecular Weight | 521.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-((4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)sulfonyl)-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-((4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)sulfonyl)-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide (CAS 606082-94-4), a certified reference material (molecular formula C23H27N3O5S3, MW 521.67 g/mol) for analytical method development and quality control.
Structurally, 4-((4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)sulfonyl)-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide (C23H27N3O5S3) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 521.67 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 4-((4-(Benzo[d]thiazol-2-yl)piperidin-1-yl)sulfonyl)-N-((tetrahydrofuran-2-yl)methyl)benzenesulfonamide 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 | C23H27N3O5S3 |
| Molecular Weight | 521.67 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
Related Benzo Standards
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Recommended Standards
- 2-Oleoyl-sn-glycero-3-phosphocholine (CAS 22248-65-3)
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- Aprepitant impurity 29 (CAS CATO-C4X-237929)
- (3,3,3-Trifluoropropyl)magnesium bromide, 0.50 M in 2-MeTHF 461-20-1 (CAS 461-20-1)
- Cesium fluoride (CAS 13400-13-0)
- 2-Chloro-N-(4-(morpholinomethyl)phenyl)acetamide (CAS 901273-23-2)
- Methyl 5,5-dimethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole-1-carboxylate (CAS 535170-00-4)
- 5-(5-(Benzyloxy)-6-bromopyridin-2-yl)oxazole (CAS 1228666-35-0)
- 1-Naphthyl 2-(6-Methoxy-2-naphthyl)propanoate (CAS 1385694-62-1)
- 1-[4-(1h-1,2,4-triazol-1-yl)phenyl]ethan-1-amine (CAS 848068-69-9)
- N-[(6-Chloropyridin-3-yl)methoxy]-2-methoxybenzamide (CAS 866020-44-2)
- 4-(Benzo[f]quinolin-3-yl)-N,N-dimethylaniline (CAS 94871-51-9)
- Semaglutide impurity 87 (CAS CATO-C4X-222687)
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