N-((9-ethyl-9H-carbazol-3-yl)methyl)-1-methoxypropan-2-amine hydrobromide CAS 1609407-44-4
| CAS No. | 1609407-44-4 |
| Molecular Formula | C19H24N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-((9-ethyl-9H-carbazol-3-yl)methyl)-1-methoxypropan-2-amine hydrobromide (CAS 1609407-44-4), molecular formula C19H24N2OHBr and molecular weight 377.33 g/mol, is a CATO reference standard with documented purity and traceability.
N-((9-ethyl-9H-carbazol-3-yl)methyl)-1-methoxypropan-2-amine hydrobromide (C19H24N2OHBr) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-((9-ethyl-9H-carbazol-3-yl)methyl)-1-methoxypropan-2-amine hydrobromide 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 | C19H24N2O HBr |
| Molecular Weight | 377.33 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- 1-(3-Isopropoxypyridin-2-yl)piperazine (CAS 184575-14-2)
- 5-(Aminomethyl)-2-(methylamino)phenol (CAS 1243451-93-5)
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