| CAS No. | 32293-43-9 |
| Molecular Formula | C22H23NO |
| Molecular Weight | N/A |
| 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 32293-43-9 N-Benzyl-2-[4-(benzyloxy)phenyl]ethan-1-amine--hydrogen chloride (1/1) DTXSID50468479.
32293-43-9 N-Benzyl-2-[4-(benzyloxy)phenyl]ethan-1-amine--hydrogen chloride (1/1) DTXSID50468479 (CAS 32293-43-9) is a high-purity analytical reference standard with the molecular formula C22H23NOHCl and a molecular weight of 353.89 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 32293-43-9 N-Benzyl-2-[4-(benzyloxy)phenyl]ethan-1-amine--hydrogen chloride (1/1) DTXSID50468479 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 353.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), 32293-43-9 N-Benzyl-2-[4-(benzyloxy)phenyl]ethan-1-amine--hydrogen chloride (1/1) DTXSID50468479 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.
| Molecular Formula | C22H23NO HCl |
| Molecular Weight | 353.89 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |