4-{[2-(Trifluoromethyl)phenoxy]methyl}piperidine hydrochloride 614731-26-9 6721AE C13H17ClF3NO CAS 614731-26-9
| CAS No. | 614731-26-9 |
| Molecular Formula | C13H16F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-{[2-(Trifluoromethyl)phenoxy]methyl}piperidine hydrochloride 614731-26-9 6721AE C13H17ClF3NO (CAS 614731-26-9) is a high-purity analytical reference standard with the molecular formula C13H16F3NOHCl and a molecular weight of 295.73 g/mol.
4-{[2-(Trifluoromethyl)phenoxy]methyl}piperidine hydrochloride 614731-26-9 6721AE C13H17ClF3NO (C13H16F3NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 | C13H16F3NO HCl |
| Molecular Weight | 295.73 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1985 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride (CAS 1000198-74-2)
- 3-(4-(Trifluoromethyl)phenyl)pyrrolidine (CAS 1000198-76-4)
- (2-Methyl-4-(trifluoromethyl)thiazol-5-yl)methanol (CAS 1000339-72-9)
- methyl 3-((4-(trifluoromethyl)piperidin-1-yl)methyl)benzoate (CAS 1000339-86-5)
- methyl 4-(2-(4-(trifluoromethyl)piperidin-1-yl)ethoxy)benzoate (CAS 1000339-87-6)
- 2-(4-(trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (CAS 1000339-88-7)
- 3-(2-(4-(trifluoromethyl)piperidin-1-yl)ethyl)benzaldehyde (CAS 1000339-89-8)
- 4-(2-(4-(trifluoromethyl)piperidin-1-yl)acetyl)-1H-pyrrole-2-carbaldehyde (CAS 1000339-90-1)
Recommended Standards
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- 1-Methyl-N-((2-methylfuran-3-yl)methyl)-1H-pyrazol-4-amine (CAS 1403565-21-8)
- 3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-4-methoxyaniline (CAS 720702-45-4)
- (5-Chloro-2,4-dimethylphenyl)boronic acid (CAS 854662-82-1)
- 3-Chlorocyclohexene (CAS 2441-97-6)
- Benzo[b]thiophen-4-ylhydrazine hydrochloride (CAS 1488236-36-7)
- 3-(3,6-Diiodo-9H-carbazol-9-yl)propanoic acid (CAS 307327-65-7)
- D-[Ser]8-Semaglutide (CAS CATO-C4X-2226207)
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