4-(2-Fluorophenoxy)butanenitrile CAS 1016501-71-5
| CAS No. | 1016501-71-5 |
| Molecular Formula | C10H10FNO |
| Molecular Weight | 179.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-(2-Fluorophenoxy)butanenitrile (CAS 1016501-71-5), molecular formula C10H10FNO and molecular weight 179.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H10FNO, 4-(2-Fluorophenoxy)butanenitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 179.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenoxy Standards
- 4-(3-Fluorophenoxy)butanenitrile (CAS 1016751-19-1)
- 4-(4-Fluorophenoxy)butanenitrile (CAS 24115-22-8)
- 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
- Tenoxicam EP Impurity D (CAS 52781-01-8)
- Uridine Impurity 11 (CAS 69251-45-2)
- 1-(4-Fluorobenzoyl)cyclopropan-1-amine (CAS 1017487-17-0)
- Acetyl Isoniazid (CAS 1078-38-2)
- 1λ⁶,4-thiazepane-1,1-dione hydrochloride (CAS 595597-04-9)
- S-Acetyl-PEG3-azide (CAS 1310827-26-9)
- 2,6-Dichloro-2'-(difluoromethoxy)-1,1'-biphenyl (CAS 1361768-84-4)
- 1-Methylacridin-9-amine (CAS 23045-11-6)
- n-(2-eThoxyphenyl)imidodicarbonimidic diamide (CAS 524055-68-3)
- 2-(4-Bromo-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 321574-04-3)
- Ethyl 2-bromo-5-chloropyridine-4-acetate (CAS 1804383-74-1)
- 2-(1,3-Benzothiazol-2-yl)-3-[(4-methylphenyl)amino]-3-sulfanylprop-2-enenitrile (CAS 380190-07-8)
- 5-Ethyl-1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1094411-49-0)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
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