2-(4-(4-Fluorobenzoyl)phenoxy)acetonitrile CAS 849527-69-1
| CAS No. | 849527-69-1 |
| Molecular Formula | C15H10FNO2 |
| Molecular Weight | 255.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(4-Fluorobenzoyl)phenoxy)acetonitrile.
2-(4-(4-Fluorobenzoyl)phenoxy)acetonitrile (CAS 849527-69-1), molecular formula C15H10FNO2 and molecular weight 255.24 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-(4-Fluorobenzoyl)phenoxy)acetonitrile (C15H10FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
CATO manufactures 2-(4-(4-Fluorobenzoyl)phenoxy)acetonitrile 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 | C15H10FNO2 |
| Molecular Weight | 255.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorobenzoyl Standards
- N-(4-Fluorobenzoyl)-5-amino-1H-indole (CAS 182564-41-6)
- Methyl (2-fluorobenzoyl)valinate (CAS 1008473-91-3)
- 2-Methyl-3-(4’-fluorobenzoyl)indole (CAS 26206-00-8)
- 1-(4-Fluorobenzoyl)-4-hydroxypyrrolidine-2-carboxylic acid (CAS 497163-88-9)
- 133830-31-6 4-(4-Fluorobenzoyl)phenyl acetate DTXSID00641694 (CAS 133830-31-6)
- 2-(2-Fluorobenzoyl)phenyl acetate (CAS 890098-99-4)
- 2-(3-Fluorobenzoyl)phenyl acetate (CAS 890099-01-1)
- 2-(4-Fluorobenzoyl)phenyl acetate (CAS 890099-04-4)
Recommended Standards
- 2-(3,5-Dimethyl-1h-pyrazol-1-yl)-5-(trifluoromethyl)aniline (CAS 60418-61-3)
- 2-(4-Fluorobenzyl)isoindoline-1,3-dione (CAS 318-49-0)
- 2-(2-Fluorophenyl)-6-methyl-4H-benzo[d][1,3]oxazin-4-one (CAS 301193-57-7)
- 2-(4-Fluorophenyl)-1H-indole-3-carboxylic acid (CAS 773870-18-1)
- 4-Methyl-6-(3-methylthiophen-2-yl)-2-(1H-pyrrol-1-yl)pyrimidine (CAS 860788-71-2)
- 4-((2-Chlorobenzyl)oxy)-3-iodobenzamide (CAS 1706453-71-5)
- 4-Chloro-6-(difluoromethyl)-5-nitropicolinoyl chloride (CAS 1806944-73-9)
- Imipenem impurity 135 (CAS CATO-C4X-1662135)
- Bezafibrate EP Impurity A (CAS 41859-57-8)
- 4-(1H-1,2,4-Triazol-5-yl)phenol (CAS 1334149-57-3)
- N-Nitrosodimethylamine-13C2-d6 (CAS 2483824-56-0)
- 2-Isopropoxy-5-methylbenzenesulfonamide (CAS 1094691-36-7)
- 6-(Trifluoromethyl)-N2-(3-(trifluoromethyl)phenyl)-1,3,5-triazine-2,4-diamine (CAS 36108-11-9)
- [D-His1]-Semaglutide (CAS CATO-C4X-2226127)
Why CATO?
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