N,N-DImethyl-2-[3-(6-methyl-2,3,4,9-tetrahydro-1h-beta-carbolin-1-yl)phenoxy]ethanamine CAS 532925-41-0
| CAS No. | 532925-41-0 |
| Molecular Formula | C22H27N3O |
| Molecular Weight | 349.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H27N3O, N,N-DImethyl-2-[3-(6-methyl-2,3,4,9-tetrahydro-1h-beta-carbolin-1-yl)phenoxy]ethanamine 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 349.47 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
N,N-DImethyl-2-[3-(6-methyl-2,3,4,9-tetrahydro-1h-beta-carbolin-1-yl)phenoxy]ethanamine (CAS 532925-41-0) is a high-purity analytical reference standard with the molecular formula C22H27N3O and a molecular weight of 349.47 g/mol.
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), N,N-DImethyl-2-[3-(6-methyl-2,3,4,9-tetrahydro-1h-beta-carbolin-1-yl)phenoxy]ethanamine 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 | C22H27N3O |
| Molecular Weight | 349.47 g/mol |
| Appearance | Pale yellow to 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |
Recommended Standards
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