N-(3-(2-Methoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-ylidene)-5,6-dihydro-1,4-dioxine-2-carboxamide CAS 864975-08-6
| CAS No. | 864975-08-6 |
| Molecular Formula | C16H18N2O4S |
| Molecular Weight | 334.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3-(2-Methoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-ylidene)-5,6-dihydro-1,4-dioxine-2-carboxamide (C16H18N2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-(3-(2-Methoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-ylidene)-5,6-dihydro-1,4-dioxine-2-carboxamide (CAS 864975-08-6), molecular formula C16H18N2O4S and molecular weight 334.39 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H18N2O4S |
| Molecular Weight | 334.39 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- N-(2-(3-(((2-methoxyethyl)amino)(phenyl)methyl)-2-oxopyrrolidin-1-yl)ethyl)acetamide (CAS 1246653-52-0)
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Recommended Standards
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- N-(4-(N-(4-Methylpyrimidin-2-yl)sulfamoyl)phenyl)butyramide (CAS 350613-26-2)
- N-(1-(2,5-Dimethylphenyl)ethyl)-4-nitrobenzenesulfonamide (CAS 885420-44-0)
- 4-(((tert-butyldimethylsilyl)oxy)methyl)benzaldehyde (CAS 160744-60-5)
- 4-((((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(methyl)amino)butanehydrazide (CAS 144224-34-0)
- 2,4-Dichloro-5-(difluoromethyl)-1,3-thiazole (CAS 105315-43-3)
- 4-Hydroxy-2-sulfamoylbenzoic acid (CAS 43059-27-4)
- 3-(2-methoxypyridin-3-yl)propanoic acid (CAS 944998-13-4)
- 2-(2-Methyl-1H-indol-1-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide (CAS 1050810-75-7)
- N-methyl-N-(o-tolyl)formamide (CAS 131840-54-5)
- 6-Methoxy-1,4-dimethyl-9H-carbazol-3-ol (CAS 726181-22-2)
- 5-Bromo-2-methylbenzothiazole (CAS 63837-11-6)
- His-Aib-Semaglutide (CAS CATO-C4X-2226220)
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