3-(Benzo[d]thiazol-2-yl)-7-hydroxy-2H-chromen-2-one CAS 58851-99-3
| CAS No. | 58851-99-3 |
| Molecular Formula | C16H9NO3S |
| Molecular Weight | 295.31 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.
3-(Benzo[d]thiazol-2-yl)-7-hydroxy-2H-chromen-2-one (CAS 58851-99-3), molecular formula C16H9NO3S and molecular weight 295.31 g/mol, is a CATO reference standard with documented purity and traceability.
3-(Benzo[d]thiazol-2-yl)-7-hydroxy-2H-chromen-2-one (C16H9NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 | C16H9NO3S |
| Molecular Weight | 295.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(4-fluorophenyl)methanone (CAS 914350-54-2)
- 3-Amino-5-fluorophenol (CAS 1167055-92-6)
- Cefepime EP Impurity F (CAS CATO-C4X-11936)
- tert-Butyl 4-(2,3-difluorophenyl)-4-hydroxypiperidine-1-carboxylate (CAS 1628430-28-3)
- 2-(4-Ethyl-1H-pyrazol-1-yl)ethan-1-amine (CAS 1707378-46-8)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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