3-(Cycloheptylamino)-1,1,1-trifluoropropan-2-ol CAS 478050-28-1
| CAS No. | 478050-28-1 |
| Molecular Formula | C10H18F3NO |
| Molecular Weight | 225.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(Cycloheptylamino)-1,1,1-trifluoropropan-2-ol (C10H18F3NO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
3-(Cycloheptylamino)-1,1,1-trifluoropropan-2-ol (CAS 478050-28-1), molecular formula C10H18F3NO and molecular weight 225.25 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | C10H18F3NO |
| Molecular Weight | 225.25 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- 2-(Cycloheptylamino)-4-methylpentan-1-ol (CAS 1183738-42-2)
- Ethyl 3-(cycloheptylamino)propanoate (CAS 1099649-61-2)
- Methyl 3-(cycloheptylamino)-2-methylpropanoate (CAS 1154918-41-8)
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Recommended Standards
- 3-(6-Oxo-3-phenylpyridazin-1(6H)-yl)propanenitrile (CAS 59594-38-6)
- 3-(Cyclohexyl(methyl)amino)-1,1,1-trifluoropropan-2-ol (CAS 446276-15-9)
- 3-(5-Amino-1H-benzoimidazol-2-yl)phenolhydrobromide (CAS 436100-00-4)
- 3-(Furan-2-yl)-1-phenyl-1h-pyrazol-5-amine (CAS 58589-69-8)
- (4-Fluorophenyl)(5-(2-nitrophenyl)-1H-1,2,4-triazol-3-yl)methanamine (CAS 1713463-86-5)
- 1-(2-Amino-1-(m-tolyl)ethyl)pyrrolidine-3-carboxylic acid (CAS 886363-94-6)
- Methyl 2-cyano-2-(1H-pyrazol-1-yl)acetate (CAS 764664-92-8)
- Valsartan Impurity 53 (CAS 137863-42-4)
- 2-Amino-4-fluoro-5-((1-(tetrahydrofuran-2-yl)ethyl)amino)benzoic acid (CAS 1455118-15-6)
- N-[bis(dimethylamino)-isopropyl-stannyl]-N-methyl-methanamine (CAS 1913978-89-8)
- Phenylpropiolic Acid (CAS 637-44-5)
- tert-Butyl ((1-oxoisoindolin-5-yl)methyl)carbamate (CAS 1823839-52-6)
- Fluocinolone Acetonide Impurity 28 (CAS 2802-11-2)
- Peptide Impurity 11 X TFA Salt (CAS CATO-CPTD788811)
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