N-(2-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide CAS 1609409-01-9
| CAS No. | 1609409-01-9 |
| Molecular Formula | C15H16FNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide (CAS 1609409-01-9) is a high-purity analytical reference standard with the molecular formula C15H16FNOHBr and a molecular weight of 326.21 g/mol.
N-(2-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide (C15H16FNOHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-Fluorobenzyl)-1-(4-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 | C15H16FNO HBr |
| Molecular Weight | 326.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 | F/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (4-Fluorobenzyl)hydrazine dihydrochloride (CAS 1000805-93-5)
- (3-Fluorobenzyl)hydrazine Dihydrochloride (CAS 1000805-94-6)
- 5-((3-Fluorobenzyl)oxy)-1H-pyrazol-3-amine (CAS 1000896-51-4)
- 4-(5-(4-Fluorobenzyl)-1H-pyrazol-3-yl)pyridine (CAS 1001112-68-0)
- 2-(5-(4-Fluorobenzyl)-3-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-1-yl)acetic acid (CAS 1001383-88-5)
- 3-(4-Fluorobenzyl)pyrrolidinehydrochloride (CAS 1003561-95-2)
- 1-(4-Fluorobenzyl)-4-isothiocyanato-3,5-dimethyl-1h-pyrazole (CAS 1004193-64-9)
- 4-((4-Fluorobenzyl)amino)-1-methyl-1H-pyrazole-3-carboxylic acid (CAS 1006448-78-7)
Recommended Standards
- 2-((1R,3R)-3-fluorocyclohexyl)acetic acid (CAS 1903826-40-3)
- tert-Butyl (trimethylsilyl)oxycarbamate (CAS 164169-42-0)
- (S)-2-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid (CAS 32161-31-2)
- 2-hydroxy-1H-imidazole-5-carbaldehyde (CAS 72864-28-9)
- 4-{4-[(dimethylamino)methyl]piperidin-1-yl}aniline (CAS 1224932-55-1)
- 6-(2-Methoxyethoxy)quinazolin-4-ol (CAS 1092460-48-4)
- 2-(1-Ethyl-4-(furan-2-carbonyl)-5-(methylthio)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)acetic acid (CAS 1269528-00-8)
- 2-((3-Cyano-4,5-dimethyl-1H-pyrrol-2-yl)amino)propanamide (CAS 793619-30-4)
- 3-Amino-5-bromo-4-hydroxybenzotrifluoride (CAS 1426290-02-9)
- Peptide Impurity 06 (CAS CATO-CPTD788806)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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