2-(4-Fluorobenzoyl)cyclohexan-1-one CAS 2730-20-3
| CAS No. | 2730-20-3 |
| Molecular Formula | C13H13FO2 |
| Molecular Weight | 220.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H13FO2, 2-(4-Fluorobenzoyl)cyclohexan-1-one contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(4-Fluorobenzoyl)cyclohexan-1-one (CAS 2730-20-3), molecular formula C13H13FO2 and molecular weight 220.24 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-(4-Fluorobenzoyl)cyclohexan-1-one 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 | C13H13FO2 |
| Molecular Weight | 220.24 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Fluorobenzoyl Standards
- 1,4-Bis(4-fluorobenzoyl)benzene (CAS 68418-51-9)
- 1-(4-Fluorobenzoyl)piperidin-4-one (CAS 866144-28-7)
- 4-(2-Fluorobenzoyl)-1-methylpiperidine (CAS 84163-45-1)
- 1-(3-Fluorobenzoyl)-3-methylpiperazine (CAS 1240564-46-8)
- 1-(3-Fluorobenzoyl)-2-methylpiperazine (CAS 1240565-62-1)
- 1-(2-Fluorobenzoyl)-2-methylpiperazine (CAS 1240566-24-8)
- 1-(2-Fluorobenzoyl)-3-methylpiperazine (CAS 1240567-73-0)
- 1-(4-Fluorobenzoyl)-2-methylpiperazine (CAS 1240577-12-1)
Recommended Standards
- 2-(2-Fluorophenyl)-2-morpholinoacetonitrile (CAS 66549-00-6)
- 2,8-Difluorodibenzo[b,d]thiophene (CAS 80017-76-1)
- 1,4-Difluoro-2-(isopropylsulfonyl)benzene (CAS 2879334-89-9)
- 2-Acetyl-1-benzothiophene-3-carboxylic acid (CAS 573722-47-1)
- 3-(chloromethyl)-6-methylquinoline hydrochloride (CAS 1909314-02-8)
- 4-Bromo-3-cyclopropoxy-2-isopropylpyridine (CAS 1243479-83-5)
- 4-(Perfluoroethoxy)benzonitrile (CAS 2414146-37-3)
- 7-Chloro-N-(3-methoxyphenyl)thiazolo[5,4-d]pyrimidin-2-amine (CAS 1242240-97-6)
- 2-(2-Bromoethyl) benzaldehyde (CAS 22901-09-3)
- 2,5-Dioxopyrrolidin-1-yl ((3R,3aS,6aR)-hexahydrofuro[2,3-B]furan-3-yl) carbonate (CAS 253265-97-3)
- Rufinamide Impurity 7 (CAS CATO-C4X-23397)
- 4-hydroxy-1,5-dimethylpyrrolidin-2-one (CAS 1803604-23-0)
- 2-Chloro-4-(trifluoromethyl)thiazole-5-carboxylic acid (CAS 72850-61-4)
- D-Glu3-Tirzepatide (CAS CATO-CPTD788927)
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