3-Amino-1,1,1-trifluoro-2-phenylpropan-2-ol hydrochloride CAS 1240527-39-2
| CAS No. | 1240527-39-2 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-Amino-1,1,1-trifluoro-2-phenylpropan-2-ol hydrochloride (C9H10F3NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 241.64 g/mol, it falls into the medium-molecular-weight range. 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).
3-Amino-1,1,1-trifluoro-2-phenylpropan-2-ol hydrochloride (CAS 1240527-39-2) is a high-purity analytical reference standard with the molecular formula C9H10F3NOHCl and a molecular weight of 241.64 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), 3-Amino-1,1,1-trifluoro-2-phenylpropan-2-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 | C9H10F3NO HCl |
| Molecular Weight | 241.64 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Ethyl N-[(1H-pyrazol-3-ylamino)thioxomethyl]carbamate (CAS 34683-00-6)
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- 5-Bromo-N,N-dimethylpyrazole-1-sulfonamide (CAS 934405-34-2)
- (4-Methoxybenzyl)(phenyl)sulfane (CAS 5023-67-6)
- 2-[Benzyl(ethyl)amino]isonicotinic acid (CAS 1039979-57-1)
- 2-Chloro-5-hydroxy-N-methylbenzamide (CAS 1243473-55-3)
- Liraglutide Impurity 10 TFA Salt (CAS CATO-C4X-199210)
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