2-[4-(2-Aminoethyl)phenoxy]ethan-1-ol hydrochloride CAS 1208889-84-2
| CAS No. | 1208889-84-2 |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H15NO2HCl, 2-[4-(2-Aminoethyl)phenoxy]ethan-1-ol hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.69 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.
CATO supplies 2-[4-(2-Aminoethyl)phenoxy]ethan-1-ol hydrochloride (CAS 1208889-84-2), a certified reference material (molecular formula C10H15NO2HCl, MW 217.69 g/mol) for analytical method development and quality control.
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), 2-[4-(2-Aminoethyl)phenoxy]ethan-1-ol hydrochloride 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 | C10H15NO2 HCl |
| Molecular Weight | 217.69 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-(4,5-Dihydro-1H-imidazol-2-yl)-3-methylpiperidine (CAS 739316-85-9)
- 1-Cyclopentyl-2-(3-fluorophenyl)ethan-1-one (CAS 1176548-31-4)
- 2-(Pyridin-2-yl)acetimidamide dihydrochloride (CAS 1185300-57-5)
- n-Isopropyl-2-oxaspiro[3.3]heptan-6-amine (CAS 2565807-76-1)
- (S)-3-Amino-1,1,1-trifluoro-2-methylpropan-2-ol (2R,3R)-2,3-dihydroxysuccinate (CAS 1426215-72-6)
- (3,5-Dibromopyridin-2-yl)methanamine (CAS 1565595-12-1)
- 1-(3,5-Difluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (CAS 1247862-35-6)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
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