N-(2-methoxybenzyl)-1-(naphthalen-2-yl)methanamine hydrobromide CAS 1609406-39-4
| CAS No. | 1609406-39-4 |
| Molecular Formula | C19H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C19H19NOHBr, N-(2-methoxybenzyl)-1-(naphthalen-2-yl)methanamine 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 358.28 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).
CATO supplies N-(2-methoxybenzyl)-1-(naphthalen-2-yl)methanamine hydrobromide (CAS 1609406-39-4), a certified reference material (molecular formula C19H19NOHBr, MW 358.28 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.
CATO manufactures N-(2-methoxybenzyl)-1-(naphthalen-2-yl)methanamine hydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H19NO HBr |
| Molecular Weight | 358.28 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 1-(4-Methoxybenzyl)-1H-pyrazol-3-amine (CAS 1003011-46-8)
- 3-(4-Methoxybenzyl)pyrrolidine (CAS 1003561-92-9)
- n-(2-Methoxybenzyl)-1-(1-methyl-1h-pyrazol-5-yl)methanamine (CAS 1006438-71-6)
- N-(4-methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methanamine (CAS 1006476-23-8)
Recommended Standards
- 1-(2-Aminophenyl)-1H-imidazole-4-carboxamide (CAS 1427020-92-5)
- 2,2,2-trifluoroethyl N-(quinolin-8-yl)carbamate (CAS 1087798-11-5)
- Methyl 1-aminospiro[2.2]pentane-1-carboxylate (CAS 763077-20-9)
- Ethyl 3-(3-Pyridyl)acrylate (CAS 59607-99-7)
- rel-(1R,2S)-2-Hydroxy-2-phenylcyclohexane-1-carboxylic acid (CAS 57808-63-6)
- 3-Bromo-2-chloro-6-methylpyridine 1-oxide (CAS 185017-76-9)
- 2-(2-(Pyridin-3-yl)thiazol-4-yl)aniline (CAS 1204297-94-8)
- 2-(5-Bromo-2-methoxyphenyl)-2-oxoacetic acid (CAS 1094294-15-1)
- 2-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-6-yl)acetic acid (CAS 361394-61-8)
- Peptide Impurity 28 (CAS 1350456-64-2)
Why CATO?
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