N-Benzyl-4,4-difluoro-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride CAS 2126162-22-7
| CAS No. | 2126162-22-7 |
| Molecular Formula | C14H16F5N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H16F5NHCl, N-Benzyl-4,4-difluoro-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
N-Benzyl-4,4-difluoro-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride (CAS 2126162-22-7), molecular formula C14H16F5NHCl and molecular weight 329.74 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.
As a certified reference material (CRM), N-Benzyl-4,4-difluoro-1-(trifluoromethyl)cyclohexan-1-amine hydrochloride 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 | C14H16F5N HCl |
| Molecular Weight | 329.74 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 |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1997 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine (CAS 885529-68-0)
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- 3-Isopentyl-1,6,7,8-tetramethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione (CAS 887877-07-8)
- 5-Chloro-6-propylpyrimidine-2,4(1H,3H)-dione (CAS 89856-75-7)
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- Tetrabutylphosphoniumtoluene-4-sulfonate (CAS 116237-97-9)
- 2-(4-Chlorophenyl)-3-(methylsulfonyl)-1H-pyrrole (CAS 1707605-62-6)
- 6-Bromobenzo[d][1,3]dioxol-4-ol (CAS 895583-03-6)
- 1-Cyclopropyl-N-(thiazol-2-ylmethyl)methanamine (CAS 937650-88-9)
- Atrial Natriuretic Polypeptide (4-28), human (CAS 95896-08-5)
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