N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazole-6-sulfonamide CAS 1427460-47-6
| CAS No. | 1427460-47-6 |
| Molecular Formula | C12H14N2O3S2 |
| Molecular Weight | 298.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazole-6-sulfonamide (CAS 1427460-47-6), a certified reference material (molecular formula C12H14N2O3S2, MW 298.38 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazole-6-sulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.38 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).
As a certified reference material (CRM), N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazole-6-sulfonamide 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 | C12H14N2O3S2 |
| Molecular Weight | 298.38 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related N Standards
- 4-(Tetrahydrofuran-2-yl)butyl decanoate (CAS 5453-16-7)
- 2-Oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl 5-nitrofuran-2-carboxylate (CAS 452319-21-0)
- N-(1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)thiophene-2-sulfonamide (CAS 1797895-21-6)
- 5-((6-(Methyl(tetrahydrofuran-2-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile (CAS 1137475-42-3)
- 2-((Tetrahydrofuran-3-yl)oxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1356369-13-5)
- 2-((Tetrahydrofuran-3-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole (CAS 1356469-05-0)
- (Tetrahydrofuran-2-yl)methyl 5-bromo-2-hydroxybenzoate (CAS 1131587-68-2)
- 2-((Tetrahydrofuran-2-yl)thio)ethyl decanoate (CAS 594871-48-4)
Recommended Standards
- 1-(4-(Benzyloxy)-3-methoxyphenyl)piperazine (CAS 142353-49-9)
- tert-Butyl (2-(benzylamino)phenyl)carbamate (CAS 1429410-38-7)
- 4-((Benzyloxy)methyl)-1-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1H-[1,2,3]triazolo[4,5-c]pyridine (CAS 1422138-49-5)
- 1-(1-(Tert-butoxycarbonyl)pyrrolidin-3-yl)piperidine-4-carboxylic acid (CAS 1440535-47-6)
- Niclosamide Piperazine Salt (CAS 34892-17-6)
- Ethyl 4-(2,4-difluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate (CAS 312632-14-7)
- 1-Methanesulfonylcyclobutane-1-carboxylic acid (CAS 1250528-75-6)
- 5-Ethynyl-2-fluoropyridine (CAS 853909-08-7)
- 2-((4,6-Dimethoxypyrimidin-2-yl)oxy)-6-fluorobenzoic acid (CAS 113761-79-8)
- 5-(2-(Trifluoromethyl)phenoxy)pentanenitrile (CAS 1303743-39-6)
- cis-Methyl 2-bromocyclopropanecarboxylate (CAS 71666-02-9)
- (2-bromo-3-methoxy-phenyl)hydrazine (CAS 1388065-78-8)
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- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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