N-(4-Methoxybenzyl)-1-(pyridin-2-yl)methanamine hydrobromide CAS 1609400-07-8
| CAS No. | 1609400-07-8 |
| Molecular Formula | C14H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N-(4-Methoxybenzyl)-1-(pyridin-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.
N-(4-Methoxybenzyl)-1-(pyridin-2-yl)methanamine hydrobromide (CAS 1609400-07-8), molecular formula C14H16N2OHBr and molecular weight 309.21 g/mol, is a CATO reference standard with documented purity and traceability.
N-(4-Methoxybenzyl)-1-(pyridin-2-yl)methanamine hydrobromide (C14H16N2OHBr) contains a nitrogen-containing heterocyclic scaffold, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C14H16N2O HBr |
| Molecular Weight | 309.21 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 DMSO, DMF, methanol |
| 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 | 2 |
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
- 1,2,5,6-Tetrabromohexane (CAS 58443-86-0)
- 4-Bromo-1-(3-methoxypropyl)-1h-pyrazole (CAS 1183903-41-4)
- 2,4-Dimethoxyquinazoline-6-carbonitrile (CAS 1823776-39-1)
- 3-(3,5-Dichlorophenyl)-1-methyl-1h-pyrazol-5-amine (CAS 92406-45-6)
- Bumetanide Impurity 48 (CAS CATO-C4X-198648)
- 3-((Dibutylamino)methyl)benzaldehyde (CAS 1443346-66-4)
- 06:0 PA 1,2-dicaproyl-sn-glycero-3-phosphate (sodium salt) 1,2-dihexanoyl-sn-glycero-3-phosphate (sodium salt) 321883-53-8 PA(6:0/6:0) (CAS 321883-53-8)
- Ferrous L-pyrrolidonecarboxylate (CAS 1384954-59-9)
- (5-Chloro-2-nitrobenzyl)hydrazine (CAS 1501656-36-5)
- Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt (CAS 132699-74-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com