N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(methylthio)nicotinamide CAS 790720-10-4
| CAS No. | 790720-10-4 |
| Molecular Formula | C15H13N3O2S2 |
| Molecular Weight | 331.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H13N3O2S2, N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(methylthio)nicotinamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(methylthio)nicotinamide (CAS 790720-10-4), molecular formula C15H13N3O2S2 and molecular weight 331.41 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(methylthio)nicotinamide 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 | C15H13N3O2S2 |
| Molecular Weight | 331.41 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related N Standards
- N-(6-Methoxybenzo[d]thiazol-2-yl)-3-(methylthio)benzamide (CAS 896354-75-9)
- N'-(6-Methoxybenzo[d]thiazol-2-yl)-2-phenoxyacetohydrazide (CAS 851979-95-8)
- 2-((4-Methoxybenzo[d]thiazol-2-yl)(methyl)amino)-N-(pyridin-3-yl)acetamide (CAS 1396786-70-1)
- N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(2-methoxyphenyl)acetamide (CAS 349438-74-0)
- 3-(4-Methoxybenzo[d]thiazol-2-yl)-2-methylquinazolin-4(3H)-one (CAS 81762-59-6)
- N-(4-Methoxybenzo[d]thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide (CAS 477554-79-3)
- 2-((4-Methoxybenzo[d]thiazol-2-yl)(methyl)amino)-N-(pyridin-2-ylmethyl)acetamide (CAS 1396675-94-7)
- 2-((4-Methoxybenzo[d]thiazol-2-yl)(methyl)amino)-N-(pyridin-4-ylmethyl)acetamide (CAS 1396862-07-9)
Recommended Standards
- N-(4-Methoxybenzyl)-2,2-diphenylacetamide (CAS 5946-20-3)
- N-(Furan-2-ylmethyl)-2-((6-(thiophen-2-yl)pyridazin-3-yl)thio)acetamide (CAS 895458-33-0)
- N-(4-Ethoxyphenyl)-2,2-diphenylacetamide (CAS 23105-48-8)
- N,N'-((((1E,1'E)-Pyridine-2,6-diylbis(ethan-1-yl-1-ylidene))bis(azanylylidene))bis(ethane-2,1-diyl))diacetamide (CAS 908864-14-2)
- 4-Phenylpyridine-2-carboxaldehyde (CAS 55218-76-3)
- 3-Butyl-1-methyl-1H-imidazol-3-ium hydroxide (CAS 528818-81-7)
- 5-(4-Nitrophenyl)-2-(2,4,6-trichlorophenyl)-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-74-5)
- tert-Butyl 3-((2-hydroxyethyl)amino)propanoate (CAS 1351502-33-4)
- 2,3-Dimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carbonitrile (CAS 1956336-00-7)
- 5-[3-(Benzyloxy)phenyl]indoline (CAS 893735-42-7)
- 5-bromo-7-methoxy-3H-1,3-benzoxazol-2-one (CAS 1785633-20-6)
- 4-Chloro-6-methoxyquinolin-8-amine (CAS 266336-49-6)
- 5-Amino-1-(4-hydroxy-5,6-dimethylpyrimidin-2-yl)-1h-pyrazole-4-carbonitrile (CAS 1176645-38-7)
- Antistasin-Related Peptide (CAS 161561-46-2)
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