Benzothiazol-2-yl-(2-ethoxy-phenyl)-amine CAS 379729-89-2
| CAS No. | 379729-89-2 |
| Molecular Formula | C15H14N2OS |
| Molecular Weight | 270.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Benzothiazol-2-yl-(2-ethoxy-phenyl)-amine (C15H14N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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).
Benzothiazol-2-yl-(2-ethoxy-phenyl)-amine (CAS 379729-89-2) is a high-purity analytical reference standard with the molecular formula C15H14N2OS and a molecular weight of 270.35 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H14N2OS |
| Molecular Weight | 270.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 3-(1-Ethyl-3-methyl-1h-pyrazol-4-yl)-3-oxopropanenitrile (CAS 1003993-02-9)
- Bromo-PEG1-CH2COOH (CAS 1135131-50-8)
- 2-Methyl-d3-propionic Acid (CAS 95926-99-1)
- N-(2-Aminophenyl)-2-(dimethylamino)acetamide (CAS 35266-48-9)
- Azido-PEG3-S-PEG3-azide (CAS 2055023-77-1)
- (3-(((Benzyloxy)carbonyl)amino)-5-fluorophenyl)boronic acid (CAS 874290-61-6)
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