2-(Benzo[d]thiazol-2-ylthio)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide CAS 1206992-72-4
| CAS No. | 1206992-72-4 |
| Molecular Formula | C16H11N3O2S3 |
| Molecular Weight | 373.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-(Benzo[d]thiazol-2-ylthio)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide (CAS 1206992-72-4) is a high-purity analytical reference standard with the molecular formula C16H11N3O2S3 and a molecular weight of 373.47 g/mol.
2-(Benzo[d]thiazol-2-ylthio)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide (C16H11N3O2S3) contains a nitrogen-containing heterocyclic scaffold, 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).
As a certified reference material (CRM), 2-(Benzo[d]thiazol-2-ylthio)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide 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 | C16H11N3O2S3 |
| Molecular Weight | 373.47 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
Related Benzo Standards
- 2-((1-(Benzo[d][1,3]dioxol-5-ylmethyl)-1H-imidazol-2-yl)thio)-N-cyclohexylacetamide (CAS 869346-91-8)
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Recommended Standards
- (2-((3-Cyano-6-ethyl-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetyl)proline (CAS 1030014-14-2)
- 3-Methyl-N-(6-(4-(thiomorpholine-4-carbonyl)-1H-imidazol-1-yl)pyridin-3-yl)butanamide (CAS 1251626-32-0)
- 2-((5-Amino-4-phenylthiazol-2-yl)thio)-N-(4-fluorobenzyl)acetamide (CAS 1021030-54-5)
- 4-Amino-5-(4-(2,3-dimethylphenyl)piperazine-1-carbonyl)-N-methylisothiazole-3-carboxamide (CAS 1286727-64-7)
- Ethyl 2-((5-ethyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoacetate (CAS 83244-97-7)
- 2,4,5-Trimethyl-N-(prop-2-yn-1-yl)furan-3-carboxamide (CAS 1090932-34-5)
- 5-benzyl-1,3-thiazole-4-carboxylic acid (CAS 864437-46-7)
- 5-Ethoxy-1-methyl-1H-indole-2-carboxylic acid (CAS 19824-25-0)
- (1-(3-Chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl)methanol (CAS 618441-70-6)
- Dodoviscin H (CAS 1372527-39-3)
- 2-(Phenylthio)-3-(1-propylpyrrolidin-2-yl)pyridine (CAS 1352530-24-5)
- 5-Chloro-3-cyclopropoxypicolinonitrile (CAS 1243381-43-2)
- 1-Fluoro-3-iodopropane (CAS 462-40-8)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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