| CAS No. | 213985-98-9 |
| Molecular Formula | C12H13N3OS |
| Molecular Weight | 247.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-(4-Aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CAS 213985-98-9) is a high-purity analytical reference standard with the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol.
2-(4-Aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (C12H13N3OS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-(4-Aminophenyl)-N-(4-methyl-1,3-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.
| Molecular Formula | C12H13N3OS |
| Molecular Weight | 247.32 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.) | 2018 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |