N-(2,5-Dimethoxybenzyl)-2-phenylethanamine hydrobromide CAS 1609407-57-9
| CAS No. | 1609407-57-9 |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(2,5-Dimethoxybenzyl)-2-phenylethanamine hydrobromide (CAS 1609407-57-9), a certified reference material (molecular formula C17H21NO2HBr, MW 352.27 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H21NO2HBr, N-(2,5-Dimethoxybenzyl)-2-phenylethanamine hydrobromide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 352.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(2,5-Dimethoxybenzyl)-2-phenylethanamine 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 | C17H21NO2 HBr |
| Molecular Weight | 352.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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 | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 4-(3,4-Dimethoxybenzyl)phthalazin-1(2H)-one (CAS 10001-31-7)
- n-(2,3-Dimethoxybenzyl)-1-(1,5-dimethyl-1h-pyrazol-4-yl)methanamine (CAS 1006437-15-5)
- 1-(2,4-Dimethoxybenzyl)-1H-pyrazol-5-amine (CAS 1006463-92-8)
- n-(2,3-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-87-0)
- n-(3,4-Dimethoxybenzyl)-1-methyl-1h-pyrazol-4-amine (CAS 1006961-92-7)
- 1-(3,4-Dimethoxybenzyl)piperidin-4-amine (CAS 100861-94-7)
- (2,6-Dimethoxybenzyl)hydrazine (CAS 1016711-22-0)
- 1-(3,4-Dimethoxybenzyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017398-00-3)
Recommended Standards
- 2-Oxo-2-(tert-pentylamino)acetic acid (CAS 1015846-69-1)
- Levomedetomidine (CAS 119717-21-4)
- 2-(2-Chloro-6-(piperidin-1-yl)-9H-purin-9-yl)acetic acid (CAS 1383626-14-9)
- IDIC-4Cl/ID4Cl (CAS 2361961-01-3)
- 2-(Bromomethyl)-6-(pyrrolidin-1-yl)pyridine (CAS 869901-04-2)
- 2-(3-Ethoxyphenyl)-4-methylpyrrolidine (CAS 603068-22-0)
- ((6R,10S)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-2-yl)methanol (CAS 2832128-82-0)
- DMH 4 (CAS 515880-75-8)
- 2-(4-Fluorophenyl)isonicotinic acid (CAS 883528-25-4)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
Why CATO?
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