4-(Trifluoromethyl)bicyclo[2.2.2]octane-1-carbaldehyde CAS 94994-24-8
| CAS No. | 94994-24-8 |
| Molecular Formula | C10H13F3O |
| Molecular Weight | 206.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(Trifluoromethyl)bicyclo[2.2.2]octane-1-carbaldehyde (CAS 94994-24-8) is a high-purity analytical reference standard with the molecular formula C10H13F3O and a molecular weight of 206.20 g/mol.
The molecular framework of 4-(Trifluoromethyl)bicyclo[2.2.2]octane-1-carbaldehyde (C10H13F3O) is characterized by 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 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).
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 | C10H13F3O |
| Molecular Weight | 206.20 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
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- Ethyl 4-hydroxy-4(2-hydroxymethylphenyl)-1-piperidine carboxylate (CAS 71546-51-5)
- 2,5-Diaminohexanedioic acid (CAS 1069-33-6)
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