| CAS No. | 1354007-67-2 |
| Molecular Formula | C14H21IN2O |
| Molecular Weight | 360.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(S)-2-Amino-N-ethyl-N-(2-iodobenzyl)-3-methylbutanamide (CAS 1354007-67-2) is a high-purity analytical reference standard with the molecular formula C14H21IN2O and a molecular weight of 360.23 g/mol.
The molecular framework of (S)-2-Amino-N-ethyl-N-(2-iodobenzyl)-3-methylbutanamide (C14H21IN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C14H21IN2O |
| Molecular Weight | 360.23 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |