N-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide CAS 1609409-02-0
| CAS No. | 1609409-02-0 |
| Molecular Formula | C19H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C19H23NO2HBr, N-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies N-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide (CAS 1609409-02-0), a certified reference material (molecular formula C19H23NO2HBr, MW 378.31 g/mol) for analytical method development and quality control.
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-(3,4-dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-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 | C19H23NO2 HBr |
| Molecular Weight | 378.31 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 | 1 |
Related N Standards
- 4-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
- 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017398-00-3)
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- 5-Chloro-7-iodo-8-isopropoxyquinoline (CAS 106920-05-2)
- 4-Benzyl-1-phenylpyrazolidine-3,5-dione (CAS 54505-60-1)
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