2-Amino-1-(2-chloro-6-fluorophenyl)butan-1-ol hydrochloride CAS 1354950-87-0
| CAS No. | 1354950-87-0 |
| Molecular Formula | C10H13ClFNO |
| 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 254.13 g/mol gives 2-Amino-1-(2-chloro-6-fluorophenyl)butan-1-ol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-1-(2-chloro-6-fluorophenyl)butan-1-ol hydrochloride (CAS 1354950-87-0), molecular formula C10H13ClFNOHCl and molecular weight 254.13 g/mol, is a CATO reference standard with documented purity and traceability.
2-Amino-1-(2-chloro-6-fluorophenyl)butan-1-ol hydrochloride (C10H13ClFNOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H13ClFNO HCl |
| Molecular Weight | 254.13 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 | F/Cl-containing |
| Nitrogen Atoms | 1 |
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