[2-(4-Chlorophenyl)ethyl](3-methoxybenzyl)amine hydrobromide CAS 1609403-84-0
| CAS No. | 1609403-84-0 |
| Molecular Formula | C16H18ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H18ClNOHBr, [2-(4-Chlorophenyl)ethyl](3-methoxybenzyl)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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
[2-(4-Chlorophenyl)ethyl](3-methoxybenzyl)amine hydrobromide (CAS 1609403-84-0) is a high-purity analytical reference standard with the molecular formula C16H18ClNOHBr and a molecular weight of 356.69 g/mol.
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.
CATO manufactures [2-(4-Chlorophenyl)ethyl](3-methoxybenzyl)amine hydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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
- Fmoc-β-Ala-Gly-OH (CAS 133368-47-5)
- Methyl 4-cyclopentyl-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylate (CAS 1708179-13-8)
- Tert-butyl (S)-2-(4-bromobenzyl)-5-oxopyrrolidine-1-carboxylate (CAS 1383028-06-5)
- Gsk5959 (CAS 901245-65-6)
- Cefpodoxime Proxetil Impurity 9 (CAS CATO-C4X-15799)
- 3,4,6,7-Tetrachlorodibenzo[b,d]thiophene (CAS 133513-18-5)
- N-(4-Bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide (CAS 329779-06-8)
- 4-Methoxy-3-((2,2,2-trifluoroethoxy)methyl)benzaldehyde (CAS 834913-89-2)
- 4-[5-(Propan-2-yl)-1,2,4-oxadiazol-3-yl]piperidine (CAS 913321-45-6)
- Neuropeptide Y (human, rat) trifluoroacetate salt (CAS 90880-35-6)
Why CATO?
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