N-(2-chlorobenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide CAS 1609403-96-4
| CAS No. | 1609403-96-4 |
| Molecular Formula | C16H18ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(2-chlorobenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide (CAS 1609403-96-4), a certified reference material (molecular formula C16H18ClNOHBr, MW 356.69 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, N-(2-chlorobenzyl)-2-(4-methoxyphenyl)ethan-1-amine hydrobromide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 356.69 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C16H18ClNO HBr |
| Molecular Weight | 356.69 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 | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- ethyl 3-(4-cyanophenyl)-2-methylpropanoate (CAS 1955557-47-7)
- 1-((2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione (CAS 4348-61-2)
- 2-(4-Hydroxy-butyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (CAS 351334-92-4)
- 2,2,6,7-Tetramethyl-2,3-dihydrobenzofuran-5-carbaldehyde (CAS 861113-59-9)
- 109967-02-4 4-(1-Piperidinyl)-1-butanol hydrochloride 8682AC C9H20ClNO (CAS 109967-02-4)
- (Z)-tert-Butyl 2-chloro-2-(2-(p-tolyl)hydrazono)acetate (CAS 1000572-13-3)
- 6-Bromo-2-methylquinoline-4-carboxylic acid (CAS 37509-21-0)
- 6-(4-Aminostyryl)picolinic acid (CAS 115453-99-1)
- 4,6-dimethoxy-2,3-dihydro-1-benzofuran-3-one (CAS 4225-35-8)
- Semaglutide impurity 275 (CAS CATO-C4X-2226275)
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