2-(2,3-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide CAS 1008619-92-8
| CAS No. | 1008619-92-8 |
| Molecular Formula | C15H19N3OS |
| Molecular Weight | 289.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(2,3-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (C15H19N3OS) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(2,3-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (CAS 1008619-92-8), molecular formula C15H19N3OS and molecular weight 289.40 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C15H19N3OS |
| Molecular Weight | 289.40 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Dimethyl Standards
- 2-(2,5-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide (CAS 1008579-55-2)
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