| CAS No. | 1354032-59-9 |
| Molecular Formula | C17H27N3O |
| Molecular Weight | 289.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-N-isopropylpropanamide.
2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-N-isopropylpropanamide (CAS 1354032-59-9) is a high-purity analytical reference standard with the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-N-isopropylpropanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C17H27N3O |
| Molecular Weight | 289.42 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |