(3-Chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide CAS 1609400-86-3
| CAS No. | 1609400-86-3 |
| Molecular Formula | C16H18ClNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H18ClNO2HBr, (3-Chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 372.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(3-Chlorobenzyl)(3,4-dimethoxybenzyl)amine hydrobromide (CAS 1609400-86-3), molecular formula C16H18ClNO2HBr and molecular weight 372.69 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | 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
- Ethyl 7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1030419-79-4)
- 4-(Benzylthio)-6-hydrazinylpyrimidin-5-amine (CAS 21308-87-2)
- N-{[2-(2-Chlorobenzoyl)hydrazino]carbothioyl}-2-thiophenecarboxamide (CAS 649547-08-0)
- (1-Propyl-1H-imidazol-2-yl)methanol (CAS 143886-50-4)
- 2-cyclohexyl-4-methylpyridine (CAS 15787-48-1)
- 2,6-Dichlorobenzamide (CAS 2008-58-4)
- 2-Bromo-6-phenyl-1H-pyrrolo[2,3-b]pyridine (CAS 1261884-25-6)
- N-Methyl-1-(1-methyl-4,5,6,7-tetrahydro-1H-benzo[d]imidazol-2-yl)methanamine (CAS 1510435-26-3)
- 7-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one (CAS 857995-47-2)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
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