3-Benzyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid CAS 2384517-61-5
| CAS No. | 2384517-61-5 |
| Molecular Formula | C14H14F3NO2 |
| Molecular Weight | 285.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-Benzyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid 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.
3-Benzyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (CAS 2384517-61-5), molecular formula C14H14F3NO2 and molecular weight 285.26 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Benzyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (C14H14F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 285.26 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C14H14F3NO2 |
| Molecular Weight | 285.26 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 3-(5-azido-1-oxo-isoindolin-2-yl)piperidine-2,6-dione (CAS 2580183-44-2)
- 2-((Tert-butoxycarbonyl)amino)-5,5,5-trifluoro-4-methylpentanoic acid (CAS 409333-67-1)
- 4-Methoxy-3-((4-methoxyphenoxy)methyl)benzaldehyde (CAS 438532-62-8)
- Ethyl 4-(4-bromophenoxy)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate (CAS 2459725-77-8)
- 3-Amino-3-(2,4-dimethoxyphenyl)propionic Acid (CAS 34841-02-6)
- 2-(2,5-dimethylphenyl)-6-fluoro-2,3-dihydro-1,2-benzothiazol-3-one (CAS 727664-91-7)
- 2-Chloro-2,2-difluoro-1-(5-fluoro-2-methylphenyl)ethan-1-one (CAS 1352225-18-3)
- 3,8-Dibromo-2,6-dimethylimidazo[1,2-a]pyridine (CAS 2413441-15-1)
- But-2-yn-1-yl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate 4-methylbenzenesulfonate (CAS 119630-77-2)
- 2-[6-(benzyloxy)pyridin-3-yl]acetonitrile (CAS 1803566-36-0)
- Sodium 3-methoxybenzenesulfinate (CAS 15898-41-6)
- Neuropeptide W-23 (rat) (CAS 383415-89-2)
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