3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylbutan-1-amine CAS 374759-53-2
| CAS No. | 374759-53-2 |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylbutan-1-amine.
3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylbutan-1-amine (CAS 374759-53-2), molecular formula C17H19NO2 and molecular weight 269.34 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H19NO2, 3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylbutan-1-amine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
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