3-Amino-1,1,1-trifluoro-2-phenylpropan-2-ol CAS 561007-08-7
| CAS No. | 561007-08-7 |
| Molecular Formula | C9H10F3NO |
| Molecular Weight | 205.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Amino-1,1,1-trifluoro-2-phenylpropan-2-ol (CAS 561007-08-7) is a high-purity analytical reference standard with the molecular formula C9H10F3NO and a molecular weight of 205.18 g/mol.
The molecular framework of 3-Amino-1,1,1-trifluoro-2-phenylpropan-2-ol (C9H10F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3-Amino-1,1,1-trifluoro-2-phenylpropan-2-ol 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 |
| Molecular Weight | 205.18 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- (R)-2-Amino-2-(3-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1035490-73-3)
- 2-Amino-2-(3-(trifluoromethyl)phenyl)ethanol (CAS 1094709-76-8)
- (S)-2-amino-2-(4-(difluoromethyl)-3-fluorophenyl)ethan-1-ol (CAS 1212820-97-7)
- (S)-2-amino-2-(2-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1212879-34-9)
- (r)-2-Amino-2-(2-(trifluoromethyl)phenyl)ethan-1-ol (CAS 1213078-55-7)
- (R)-2-(1-Amino-2,2,2-trifluoroethyl)-4-methylphenol (CAS 1213383-52-8)
- (R)-2-amino-2-(4-(difluoromethyl)-3-fluorophenyl)ethan-1-ol (CAS 1213503-28-6)
- 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanol (CAS 133562-36-4)
Recommended Standards
- 3,3,3-Trifluoro-2-phenoxypropan-1-amine (CAS 886763-72-0)
- 3-Methoxy-N-(2,2,2-trifluoroethyl)aniline (CAS 62351-58-0)
- 3-(2,2,2-Trifluoro-1-methoxyethyl)aniline (CAS 919278-50-5)
- 4-(2,2,2-trifluoroacetyl)benzonitrile (CAS 23516-85-0)
- 3-Amino-3-[4-(trifluoromethyl)phenyl]propionic Acid (CAS 180263-44-9)
- (S)-2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid (CAS 849050-02-8)
- Methyl (4R)-2-(((tert-butoxycarbonyl)amino)methyl)thiazolidine-4-carboxylate (CAS 297165-31-2)
- Diethyl (((2S,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)methyl)phosphonate (CAS 90012-88-7)
- 1-(3-chloropyrazin-2-yl)ethanamine;hydrochloride (CAS 2301045-38-3)
- N-Acetyl-D-galactosamine (CAS 1811-31-0)
- 1-Bromo-4-(cyclohexylmethyl)-2-methylbenzene (CAS 1369849-44-4)
- 2,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine (CAS 1309443-99-9)
- N-Mal-N-bis(PEG2-NHS ester) (CAS 2182601-73-4)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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