(S)-2-Amino-N-ethyl-N-(2-iodobenzyl)propanamide CAS 1353995-51-3
| CAS No. | 1353995-51-3 |
| Molecular Formula | C12H17IN2O |
| Molecular Weight | 332.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 332.18 g/mol gives (S)-2-Amino-N-ethyl-N-(2-iodobenzyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-2-Amino-N-ethyl-N-(2-iodobenzyl)propanamide (CAS 1353995-51-3), a certified reference material (molecular formula C12H17IN2O, MW 332.18 g/mol) for analytical method development and quality control.
(S)-2-Amino-N-ethyl-N-(2-iodobenzyl)propanamide (C12H17IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (S)-2-Amino-N-ethyl-N-(2-iodobenzyl)propanamide 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 | C12H17IN2O |
| Molecular Weight | 332.18 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 |
Related S Standards
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Recommended Standards
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