N-(4-Fluorobenzyl)-2-(3-methoxyphenyl)ethanamine hydrobromide CAS 1609407-04-6
| CAS No. | 1609407-04-6 |
| Molecular Formula | C16H18FNO |
| 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.
N-(4-Fluorobenzyl)-2-(3-methoxyphenyl)ethanamine hydrobromide (CAS 1609407-04-6) is a high-purity analytical reference standard with the molecular formula C16H18FNOHBr and a molecular weight of 340.24 g/mol.
N-(4-Fluorobenzyl)-2-(3-methoxyphenyl)ethanamine hydrobromide (C16H18FNOHBr) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), N-(4-Fluorobenzyl)-2-(3-methoxyphenyl)ethanamine hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C16H18FNO HBr |
| Molecular Weight | 340.24 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
- 3-[4-(Propan-2-yl)phenyl]-3-azabicyclo[3.1.0]hexane-2,4-dione (CAS 866150-71-2)
- (S)-1-(Pyridin-3-yl)propan-1-aminehydrochloride (CAS 1311254-95-1)
- Ipidacrine Hydrochloride Hydrate (CAS 118499-70-0)
- 8-Bromo-4-chloro-7-fluoroquinoline-3-carbonitrile (CAS 1017788-60-1)
- 4,6-Dichloro-5-methyl-2-(2-methylpropyl)pyrimidine (CAS 1340068-90-7)
- (R)-1-(Piperazin-1-yl)propan-2-ol (CAS 954138-60-4)
- 5-(Trifluoromethyl)dihydrofuran-2(3H)-one (CAS 1547-45-1)
- 7α-Hydroxycholesterol-d7 (CAS 349553-94-2)
- 4-Acetylpicolinic acid (CAS 20857-22-1)
- Semaglutide impurity 85 (CAS CATO-C4X-222685)
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