2-Amino-2-(4-ethylphenyl)ethan-1-ol hydrochloride CAS 1423029-08-6
| CAS No. | 1423029-08-6 |
| Molecular Formula | C10H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 201.69 g/mol gives 2-Amino-2-(4-ethylphenyl)ethan-1-ol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-2-(4-ethylphenyl)ethan-1-ol hydrochloride (CAS 1423029-08-6), molecular formula C10H15NOHCl and molecular weight 201.69 g/mol, is a CATO reference standard with documented purity and traceability.
2-Amino-2-(4-ethylphenyl)ethan-1-ol hydrochloride (C10H15NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-Amino-2-(4-ethylphenyl)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 | C10H15NO HCl |
| Molecular Weight | 201.69 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 |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-Methyltetrahydropyran-4-amine (CAS 1263378-30-8)
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- 2-Methyl-1-oxo-1,2-dihydroisoquinoline-3-carboxylic Acid (CAS 89806-32-6)
- Ethyl 4-chloro-5-fluoro-8-methylquinoline-3-carboxylate (CAS 1019462-75-9)
- 3,4-Dimethylpyridin-2-ol (CAS 95907-02-1)
- 2-(Phenylthio)nicotinaldehyde (CAS 338982-31-3)
- DL-5-(3,5-Dihydroxyphenyl)hydantoin (CAS 187978-82-1)
- Empagliflozin Impurity 313 (CAS 1620758-25-9)
- 2-Ethyl-4-methylfuran-3-carboxylic acid (CAS 66505-31-5)
- Peptide Impurity 15 (CAS 1227750-69-7)
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