N-(2-methoxybenzyl)-1-(o-tolyl)methanamine hydrobromide CAS 1609407-47-7
| CAS No. | 1609407-47-7 |
| Molecular Formula | C16H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(2-methoxybenzyl)-1-(o-tolyl)methanamine hydrobromide (C16H19NOHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 322.25 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies N-(2-methoxybenzyl)-1-(o-tolyl)methanamine hydrobromide (CAS 1609407-47-7), a certified reference material (molecular formula C16H19NOHBr, MW 322.25 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H19NO HBr |
| Molecular Weight | 322.25 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| 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
- 5-Chloropyridine-3,4-dicarboxylic acid (CAS 101420-62-6)
- 2-(4-Amino-6-(difluoromethyl)-5-hydroxypyridin-3-yl)acetic acid (CAS 1805330-33-9)
- 4-(2-Fluorophenoxy)-3-(trifluoromethyl)aniline (CAS 74338-19-5)
- 1-(2-Morpholinoethyl)cyclopentan-1-amine (CAS 1341857-93-9)
- 4,7-dimethylquinoline-2-thiol (CAS 64215-48-1)
- ((1R,3S)-3-(Dimethylamino)cyclopentyl)methanol (CAS 2603432-84-2)
- 2-Ethyl-5-fluorophenol (CAS 1147351-77-6)
- Methyl 4-(aminomethyl)-2-methoxybenzoate (CAS 1027035-76-2)
- Carbazochrome Impurity 11 (CAS CATO-C4X-229111)
- Semaglutide impurity 269 (CAS CATO-C4X-2226269)
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