2-(4-fluorophenyl)cyclopentan-1-one CAS 1014718-61-6
| CAS No. | 1014718-61-6 |
| Molecular Formula | C11H11FO |
| Molecular Weight | 178.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-fluorophenyl)cyclopentan-1-one.
2-(4-fluorophenyl)cyclopentan-1-one (CAS 1014718-61-6), molecular formula C11H11FO and molecular weight 178.20 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-fluorophenyl)cyclopentan-1-one (C11H11FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 178.20 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(4-fluorophenyl)cyclopentan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H11FO |
| Molecular Weight | 178.20 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, 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 |
Related fluorophenyl Standards
- 1-(1-(4-Fluorophenyl)cyclopropyl)ethan-1-one (CAS 1017462-12-2)
- 3-(2-Fluorophenyl)cyclopentan-1-one (CAS 1181615-31-5)
- 1-(2-Fluorophenyl)pent-4-en-1-one (CAS 1338961-41-3)
- 2-(2-Fluorophenyl)pent-4-yn-2-ol (CAS 1339779-57-5)
- 3-(3-Fluorophenyl)cyclopentan-1-one (CAS 143589-71-3)
- 3-(4-fluorophenyl)cyclopentan-1-one (CAS 165591-10-6)
- 3-(4-fluorophenyl)-3-methylcyclobutan-1-one (CAS 1803586-46-0)
- 1-(3-Fluorophenyl)cyclopent-3-enol (CAS 1935209-55-4)
Recommended Standards
- Rivastigmine Impurity N13 (CAS 2454-35-5)
- Cyclopropyl(4-fluoro-3-methylphenyl)methanone (CAS 1017193-22-4)
- Fluralaner Impurity 13 (CAS CATO-C4X-218013)
- Rasagiline Impurity 69 (CAS CATO-C4X-191369)
- Dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate (CAS 90613-41-5)
- H-D-Phe-D-Phe-D-Leu-D-Lys-γ-Pip-γ-Pip-OH (CAS CATO-CPTD788710)
- 2,2'-Disulfanediylbis(N-methylethan-1-amine) (CAS 4747-27-7)
- 2-methyl-2-[3-(trifluoromethyl)phenyl]oxirane (CAS 850402-27-6)
- 3,3-Dimethylthiomorpholine 1-oxide (CAS 1508554-59-3)
- 3-methyl-2-sulfanylbenzoic acid (CAS 77149-11-2)
- Acamprosate EP Impurity C Calcium Salt (CAS 233591-26-9)
- 1-(Quinazolin-4-yl)pyrrolidin-3-amine (CAS 1250510-67-8)
- 3-Bromo-6-(3-fluorophenyl)isothiazolo[5,4-b]pyridine (CAS 1706434-99-2)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com