N-(2,3-dimethoxybenzyl)-1-(2-fluorophenyl)methanamine hydrobromide CAS 1609402-85-8
| CAS No. | 1609402-85-8 |
| Molecular Formula | C16H18FNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2,3-dimethoxybenzyl)-1-(2-fluorophenyl)methanamine hydrobromide (CAS 1609402-85-8) is a high-purity analytical reference standard with the molecular formula C16H18FNO2HBr and a molecular weight of 356.24 g/mol.
Structurally, N-(2,3-dimethoxybenzyl)-1-(2-fluorophenyl)methanamine hydrobromide (C16H18FNO2HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 356.24 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.
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 | C16H18FNO2 HBr |
| Molecular Weight | 356.24 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; 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 | F/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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- Lornoxicam Impurity 43 (CAS CATO-C4X-201643)
- (S)-2-Amino-3,3-dimethylbutanamide Hydrochloride (CAS 75158-12-2)
- 1-Benzyl-4-bromo-1H-pyrazol-5-ol (CAS 1881321-67-0)
- Amyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt (CAS 189125-14-2)
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