2-(2-Methoxyphenoxy)ethanamine Hydrochloride Hydrate CAS 2057412-43-6
| CAS No. | 2057412-43-6 |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(2-Methoxyphenoxy)ethanamine Hydrochloride Hydrate (C9H13NO2HClH2O) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(2-Methoxyphenoxy)ethanamine Hydrochloride Hydrate (CAS 2057412-43-6) is a high-purity analytical reference standard with the molecular formula C9H13NO2HClH2O and a molecular weight of 221.68 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.
As a certified reference material (CRM), 2-(2-Methoxyphenoxy)ethanamine Hydrochloride Hydrate 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 | C9H13NO2 HCl H2O |
| Molecular Weight | 221.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxyphenoxy Standards
- Methyl 1-((4-methoxyphenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1002243-85-7)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1005624-68-9)
- 1-((4-Methoxyphenoxy)methyl)-1h-pyrazol-4-amine (CAS 1006456-94-5)
- 1-[(3-Methoxyphenoxy)methyl]-1H-pyrazole-3-carboxylic acid (CAS 1006487-17-7)
- 4-(4-Methoxyphenoxy)-3-methyl-1H-pyrazolo[3,4-b]quinoline (CAS 100743-02-0)
- ((4-(2-Methoxyphenoxy)phenyl)sulfonyl)alanine (CAS 1008052-20-7)
- 3-(4-Methoxyphenoxy)propan-1-amine, HCl (CAS 100840-60-6)
- N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-leucine (CAS 1008647-74-2)
Recommended Standards
- (S)-3-((tert-Butoxycarbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid (CAS 270063-54-2)
- [(4-Chlorophenyl)sulfanyl]formonitrile (CAS 3226-37-7)
- Isopropyl 2-amino-4-(4-(sec-butyl)phenyl)thiophene-3-carboxylate (CAS 351157-00-1)
- 5-Methoxy-2-vinyl-1H-benzo[d]imidazole (CAS 1196154-96-7)
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-amine (CAS 15033-67-7)
- Divarinic Acid (CAS 4707-50-0)
- Rasagiline Impurity 19 (CAS CATO-C4X-191319)
- tert-Butyl 4-fluoro-2-hydroxybenzylcarbamate (CAS 1292211-10-9)
- 3-(4-Fluorophenyl)-4-((4-hydroxy-3-methoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione (CAS 585557-68-2)
- Insulin Degludec Impurity 6 (CAS CATO-C4X-21576)
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