1-(2-Fluorophenyl)cyclobutanecarbonitrile CAS 28049-63-0
| CAS No. | 28049-63-0 |
| 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-(2-Fluorophenyl)cyclobutanecarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Fluorophenyl)cyclobutanecarbonitrile (CAS 28049-63-0) is a high-purity analytical reference standard with the molecular formula C11H10FN and a molecular weight of 175.20 g/mol.
Based on its molecular formula C11H10FN, 1-(2-Fluorophenyl)cyclobutanecarbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 175.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.) | 1965 |
| 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-(4-Fluorophenyl)cyclobutanecarbonitrile (CAS 405090-30-4)
- 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
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- 2-(3-Fluoro-4-methylphenyl)pyrrole (CAS 2096453-78-8)
- (2S)-4-Fluoro-4-propylpyrrolidine-2-carboxylic acid (CAS 663614-81-1)
- 1-[(oxiran-2-yl)methyl]-1h-pyrazole (CAS 72430-57-0)
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- 4-Chloro-3-phenyl-1H-pyrrolo[2,3-b]pyridine (CAS 1261744-30-2)
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- Exenatide (CAS 141758-74-9)
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