N-(2-Methoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide CAS 1609396-44-2
| CAS No. | 1609396-44-2 |
| Molecular Formula | C16H19NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies N-(2-Methoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (CAS 1609396-44-2), a certified reference material (molecular formula C16H19NO2HBr, MW 338.25 g/mol) for analytical method development and quality control.
The molecular framework of N-(2-Methoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (C16H19NO2HBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures N-(2-Methoxybenzyl)-1-(2-methoxyphenyl)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 | C16H19NO2 HBr |
| Molecular Weight | 338.25 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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
- 2-(4-Amino-1h-pyrazol-1-yl)butanenitrile (CAS 1251129-62-0)
- 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)acetic acid (CAS 1219585-83-7)
- 6-bromo-3,5-dichloro-1,2,4-triazine (CAS 1260671-95-1)
- 1,2-Diphenylhydrazine hydrochloride (CAS 40391-77-3)
- (R)-1-(7-methyl-1,4-diazepan-1-yl)ethan-1-one (CAS 2166274-27-5)
- 1-Allyl-5-chloro-3-methyl-1H-pyrazole-4-carboxylic acid (CAS 882532-28-7)
- 3-Methyl-3a,6a-dihydro-1H-pyrazolo[3,4-d]thiazol-5-amine (CAS 172844-31-4)
- 5-(4-Isopropyl-3-methylphenoxy)furan-2-carbaldehyde (CAS 1291491-29-6)
- 4-(4-(Difluoromethoxy)phenyl)but-3-en-2-one (CAS 392290-56-1)
- Boc-Cholecystokinin Octapeptide (desulfated) (A-1295.0001) (CAS 25687-34-7)
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