2-(4-Chlorophenyl)-N-(2-methoxybenzyl)ethan-1-amine hydrobromide CAS 1609407-73-9
| CAS No. | 1609407-73-9 |
| Molecular Formula | C16H18ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-Chlorophenyl)-N-(2-methoxybenzyl)ethan-1-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.
2-(4-Chlorophenyl)-N-(2-methoxybenzyl)ethan-1-amine hydrobromide (CAS 1609407-73-9) is a high-purity analytical reference standard with the molecular formula C16H18ClNOHBr and a molecular weight of 356.69 g/mol.
Based on its molecular formula C16H18ClNOHBr, 2-(4-Chlorophenyl)-N-(2-methoxybenzyl)ethan-1-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 356.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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 Chlorophenyl Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- 2,4-Difluoro-6-(trifluoromethyl)benzodifluoride (CAS 1806389-41-2)
- 3-Isopropyl-N'-(2-methoxybenzylidene)-1H-pyrazole-5-carbohydrazide (CAS 303108-07-8)
- 4-Methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide (CAS 63625-15-0)
- 3-(Boc-amino)-3-(4-chlorophenyl)propionic Acid (CAS 284493-65-8)
- Tert-butyl 3-(2-bromoacetyl)pyrrolidine-1-carboxylate (CAS 1225218-94-9)
- 2-(((3-Methyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)methyl)thio)acetic acid (CAS 959042-28-5)
- 1-(3-Fluoro-5-methylphenyl)butan-1-amine (CAS 1270409-76-1)
- Methyl beta-D-glucopyranoside (CAS 709-50-2)
- Methyl 5-bromo-3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylate (CAS 852330-31-5)
- Insulin Degludec Impurity 5 (CAS CATO-C4X-21575)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com