(2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide CAS 1609403-48-6
| CAS No. | 1609403-48-6 |
| Molecular Formula | C16H18ClNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide (CAS 1609403-48-6), molecular formula C16H18ClNO2HBr and molecular weight 372.69 g/mol, is a CATO reference standard with documented purity and traceability.
(2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide (C16H18ClNO2HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
As a certified reference material (CRM), (2-Chlorobenzyl)(3,4-dimethoxybenzyl)amine 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 | C16H18ClNO2 HBr |
| Molecular Weight | 372.69 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; 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 | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Chlorobenzyl 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
- 5-(4-Fluorophenyl)-1,3,4-oxadiazol-2(3H)-one (CAS 121649-18-1)
- Atorvastatin Calcium (CAS 134523-03-8)
- 1-(3-Bromophenyl)-2-imidazolidinone (CAS 14088-96-1)
- 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) (CAS 92531-02-7)
- Methyl 3-(1H-pyrazol-3-yl)benzoate (CAS 168619-00-9)
- 5,7-Dibromo-2-phenyl-1H-benzo[d]imidazole (CAS 1806-09-3)
- 5-(Pyrimidin-5-yl)oxazole (CAS 1936132-43-2)
- 6-Methyl-N-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pyridazine-3-carboxamide (CAS 2246776-58-7)
- 4-Chloro-1-(2,2-diethoxyethyl)-1h-pyrazole (CAS 1006334-37-7)
- Fragment-[7-31]-Liraglutide (CAS CATO-C4X-199239)
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