(S)-2-amino-N-methyl-2-phenyl-N-(2-(pyridin-4-yl)ethyl)acetamide dihydrochloride CAS 1217482-21-7
| CAS No. | 1217482-21-7 |
| Molecular Formula | C16H19N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (S)-2-amino-N-methyl-2-phenyl-N-(2-(pyridin-4-yl)ethyl)acetamide dihydrochloride (C16H19N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 305.81 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(S)-2-amino-N-methyl-2-phenyl-N-(2-(pyridin-4-yl)ethyl)acetamide dihydrochloride (CAS 1217482-21-7) is a high-purity analytical reference standard with the molecular formula C16H19N3OHCl and a molecular weight of 305.81 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (S)-2-amino-N-methyl-2-phenyl-N-(2-(pyridin-4-yl)ethyl)acetamide dihydrochloride 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 | C16H19N3O 2*HCl |
| Molecular Weight | 305.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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