3,3-Dimethyl-1-[2-(trifluoromethyl)phenyl]butan-2-ol CAS 1486088-93-0
| CAS No. | 1486088-93-0 |
| Molecular Formula | C13H17F3O |
| Molecular Weight | 246.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3,3-Dimethyl-1-[2-(trifluoromethyl)phenyl]butan-2-ol.
3,3-Dimethyl-1-[2-(trifluoromethyl)phenyl]butan-2-ol (CAS 1486088-93-0), molecular formula C13H17F3O and molecular weight 246.27 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C13H17F3O, 3,3-Dimethyl-1-[2-(trifluoromethyl)phenyl]butan-2-ol contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C13H17F3O |
| Molecular Weight | 246.27 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
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Recommended Standards
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- 2-Methoxypyrimidine-4,6-dicarbaldehyde (CAS 944901-94-4)
- (3S)-N-(propan-2-yl)piperidine-3-carboxamide hydrochloride (CAS 1989638-37-0)
- N-(2-(1,1-dioxidothietan-3-yl)ethyl)propionamide (CAS 1881965-09-8)
- N-(4-carboxyphenyl)succinamicacid (CAS 5694-37-1)
- 5-Morpholin-4-ylmethyl-furan-2-carboxylic acidhydrochloride (CAS 318245-46-4)
- 3-(Benzylamino)quinoxalin-2(1H)-one (CAS 728026-83-3)
- Exenatide (CAS 141758-74-9（free base）)
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