2-benzoyl-6-fluorobenzenecarbonitrile 400087-71-0 KS-00003E7H CAS 400087-71-0
| CAS No. | 400087-71-0 |
| Molecular Formula | C14H8FNO |
| Molecular Weight | 225.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 225.22 g/mol gives 2-benzoyl-6-fluorobenzenecarbonitrile 400087-71-0 KS-00003E7H distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-benzoyl-6-fluorobenzenecarbonitrile 400087-71-0 KS-00003E7H (CAS 400087-71-0) is a high-purity analytical reference standard with the molecular formula C14H8FNO and a molecular weight of 225.22 g/mol.
The molecular framework of 2-benzoyl-6-fluorobenzenecarbonitrile 400087-71-0 KS-00003E7H (C14H8FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, 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 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.
CATO manufactures 2-benzoyl-6-fluorobenzenecarbonitrile 400087-71-0 KS-00003E7H under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H8FNO |
| Molecular Weight | 225.22 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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