| CAS No. | 1103597-58-5 |
| Molecular Formula | C23H23N5O |
| Molecular Weight | 385.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-(([1,2,4]Triazolo[4,3-a]pyridin-3-ylmethyl)amino)-N-(3,5-dimethylphenyl)-2-phenylacetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(([1,2,4]Triazolo[4,3-a]pyridin-3-ylmethyl)amino)-N-(3,5-dimethylphenyl)-2-phenylacetamide (CAS 1103597-58-5), molecular formula C23H23N5O and molecular weight 385.46 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(([1,2,4]Triazolo[4,3-a]pyridin-3-ylmethyl)amino)-N-(3,5-dimethylphenyl)-2-phenylacetamide (C23H23N5O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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.
| Molecular Formula | C23H23N5O |
| Molecular Weight | 385.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 5 |