1-(4-Fluorophenyl)cyclobutanecarbonitrile CAS 405090-30-4
| CAS No. | 405090-30-4 |
| Molecular Formula | C11H10FN |
| Molecular Weight | 175.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 175.20 g/mol gives 1-(4-Fluorophenyl)cyclobutanecarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Fluorophenyl)cyclobutanecarbonitrile (CAS 405090-30-4), a certified reference material (molecular formula C11H10FN, MW 175.20 g/mol) for analytical method development and quality control.
1-(4-Fluorophenyl)cyclobutanecarbonitrile (C11H10FN) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C11H10FN |
| Molecular Weight | 175.20 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 1-(2-Fluorophenyl)-2-methyl-1h-pyrrole (CAS 1354784-00-1)
- 1-(3-Fluorophenyl)cyclobutanecarbonitrile (CAS 179411-83-7)
- 1-(2-Fluorophenyl)cyclobutanecarbonitrile (CAS 28049-63-0)
- 2-Fluorophenyl Chloroformate (CAS 70093-67-3)
- 3-Fluorophenyl chloroformate (CAS 68622-07-1)
- 4-Fluorophenyl chloroformate (CAS 38377-38-7)
- (4-Fluorophenyl)phosphonic acid (CAS 349-87-1)
- 5-(4-fluorophenyl)-2H-1,2,3,4-tetrazole 5-(4-fluorophenyl)-2H-tetrazole 50907-21-6 A828350 (CAS 50907-21-6)
Recommended Standards
- 2-(3-Fluoro-4-methylphenyl)pyrrole (CAS 2096453-78-8)
- (7S,8R)-7-Fluoro-1,4-dioxaspiro[4.5]decan-8-amine (CAS 2637450-21-4)
- 2-(Aminomethyl)-6-fluoronaphthalene (CAS 791062-74-3)
- (4-Fluoronaphthalen-1-yl)methanamine (CAS 88536-35-0)
- 2-Chloro-N-(2-(diethylamino)ethyl)isonicotinamide (CAS 1019383-26-6)
- 2,2,2-Trifluoroethyl n-(furan-2-ylmethyl)carbamate (CAS 875157-18-9)
- 2-Chloro-1-(5-fluoro-2-methyl-1H-indol-3-yl)ethan-1-one (CAS 843638-28-8)
- N-((1-(sec-Butyl)-1H-pyrazol-5-yl)methyl)-3-morpholinopropan-1-amine dihydrochloride (CAS 1856029-09-8)
- 2-Iodo-6-(trifluoromethyl)benzaldehyde (CAS 1261612-24-1)
- 4-[(Z)-[(Naphthalen-1-yl)methylidene]amino]phenyl 2,4,6-trimethylbenzene-1-sulfonate (CAS 329777-86-8)
- (S)-5-((Trityloxy)methyl)dihydrofuran-2(3H)-one (CAS 73968-62-4)
- n-(Propan-2-yl)quinolin-3-amine (CAS 78641-29-9)
- n-(2-Aminocyclopropyl)-2-nitrobenzenesulfonamide (CAS 1156836-65-5)
- Hexapeptide-10 (CAS 146439-94-3)
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