698992-55-1 N-(1-Adamantylmethyl)-4-fluoroaniline MFCD05857489 CAS 698992-55-1
| CAS No. | 698992-55-1 |
| Molecular Formula | C17H22FN |
| Molecular Weight | 259.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 259.36 g/mol gives 698992-55-1 N-(1-Adamantylmethyl)-4-fluoroaniline MFCD05857489 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
698992-55-1 N-(1-Adamantylmethyl)-4-fluoroaniline MFCD05857489 (CAS 698992-55-1) is a high-purity analytical reference standard with the molecular formula C17H22FN and a molecular weight of 259.36 g/mol.
698992-55-1 N-(1-Adamantylmethyl)-4-fluoroaniline MFCD05857489 (C17H22FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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 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.
As a certified reference material (CRM), 698992-55-1 N-(1-Adamantylmethyl)-4-fluoroaniline MFCD05857489 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 | C17H22FN |
| Molecular Weight | 259.36 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
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Recommended Standards
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- H-Lys-Leu-OH (CAS 7369-79-1)
- tert-Butyl 3-(acetylsulfanyl)piperidine-1-carboxylate (CAS 1017798-33-2)
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