4-(4-Fluorophenoxy)butanenitrile CAS 24115-22-8
| CAS No. | 24115-22-8 |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(4-Fluorophenoxy)butanenitrile (CAS 24115-22-8) is a high-purity analytical reference standard with the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol.
4-(4-Fluorophenoxy)butanenitrile (C10H10FNO) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(4-Fluorophenoxy)butanenitrile 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 | C10H10FNO |
| Molecular Weight | 179.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenoxy Standards
- 4-(2-Fluorophenoxy)butanenitrile (CAS 1016501-71-5)
- 4-(3-Fluorophenoxy)butanenitrile (CAS 1016751-19-1)
- 4-(4-Fluorophenoxy)-1H-pyrazole (CAS 1429902-97-5)
- 4-(2-Fluorophenoxy)-1H-pyrazole (CAS 1429903-00-3)
- 1-((4-Fluorophenoxy)methyl)cyclopropanamine hydrochloride (CAS 1134672-71-1)
- (S)-3-(4-Fluorophenoxy)pyrrolidine (CAS 1187927-92-9)
- 3-((3-Fluorophenoxy)methyl)azetidine (CAS 1332301-01-5)
- (R)-3-(4-Fluorophenoxy)pyrrolidine (CAS 900512-41-6)
Recommended Standards
- 4-(2-Fluorophenyl)-2-pyrrolidone (CAS 654633-85-9)
- 4-(4-Fluorophenyl)pyrrolidin-2-one (CAS 264122-82-9)
- 3-Aminotetrahydrothiophene-3-carboxylic acid 1,1-dioxide (CAS 40057-27-0)
- 4-Cyclopropyl-2-fluoro-benzamide (CAS 2167471-91-0)
- 2-(Difluoromethyl)-3-methoxy-4-methylpyridine-5-carboxylic acid (CAS 1805149-49-8)
- 3-(Chloromethyl)-1H-indole (CAS 65738-50-3)
- (1-((Methoxycarbonyl)amino)cyclopropyl)methyl methanesulfonate (CAS 52618-49-2)
- 2,5-Dichloroisonicotinoyl chloride (CAS 1017590-28-1)
- 2-(2,4-Difluorophenyl)-5-fluoropyridine (CAS 1426047-01-9)
- 3-Ethylpent-1-yn-3-ol (CAS 6285-06-9)
- 2-(Aminomethyl)-3-(difluoromethyl)-4-hydroxy-5-methylpyridine (CAS 1805449-24-4)
- 1,3-Dichloro-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 4695-92-5)
- 2-(2,4-Difluorophenoxy)-1-methyl-1H-indole-3-carbaldehyde (CAS 338416-86-7)
- Semaglutide impurity 95 (CAS CATO-C4X-222695)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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