4-Methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine CAS 1105189-08-9
| CAS No. | 1105189-08-9 |
| Molecular Formula | C14H19N3OS |
| Molecular Weight | 277.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (CAS 1105189-08-9) is a high-purity analytical reference standard with the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol.
4-Methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (C14H19N3OS) 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-Methyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine 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 | C14H19N3OS |
| Molecular Weight | 277.39 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
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