2-(4-methylphenyl)cyclopentan-1-one CAS 22460-07-7
| CAS No. | 22460-07-7 |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 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-methylphenyl)cyclopentan-1-one.
2-(4-methylphenyl)cyclopentan-1-one (CAS 22460-07-7) is a high-purity analytical reference standard with the molecular formula C12H14O and a molecular weight of 174.24 g/mol.
2-(4-methylphenyl)cyclopentan-1-one (C12H14O) contains a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-methylphenyl)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 | C12H14O |
| Molecular Weight | 174.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1963 |
Related methylphenyl Standards
- 2-Methyl-3-[(3-methylphenyl)amino]propanenitrile (CAS 1099681-88-5)
- 3-(2-Methylphenyl)cyclopentanone (CAS 1181643-89-9)
- 2-(3-Methylphenyl)thiophene (CAS 85553-43-1)
- 3-Methyl-5-(2-methylphenyl)-1,2,4-oxadiazole (CAS 1119448-03-1)
- 3-Methyl-5-(4-methylphenyl)-1,2,4-oxadiazole (CAS 122503-24-6)
- 1-(4-methylphenyl)-2,3-dihydro-1H-imidazol-2-one (CAS 1237030-78-2)
- 5-[(4-methylphenyl)methyl]-2H-1,2,3,4-tetrazole (CAS 14064-62-1)
- 1-(4-Methylphenyl)-1h-1,2,3-triazol-4-amine (CAS 1497023-17-2)
Recommended Standards
- 2-(4-Methyl-1h-indol-3-yl)ethan-1-amine (CAS 62500-89-4)
- 2-(6-methyl-1H-indol-3-yl)ethan-1-amine (CAS 62500-90-7)
- 2-(4-(Dimethylamino)phenyl)propanenitrile (CAS 74372-31-9)
- 2-(Benzylamino)-2-methylpropanenitrile (CAS 99840-51-4)
- (R)-1-(5-fluoro-2-methoxyphenyl)ethan-1-amine (CAS 35247-83-7)
- 6-Bromoisoxazolo[4,5-c]pyridine (CAS 1206984-56-6)
- Methyl tetrahydro-2-methyl-3-furancarboxylate (CAS 1330754-42-1)
- 3-Chloro-4-methylquinolin-2(1H)-one (CAS 502142-56-5)
- Ammonium 2-perfluoropentoxy-2,3,3,3-tetrafluoropropanoate (CAS 96513-97-2)
- 6-Methyl-2,3,4,9-tetrahydro-1h-carbazol-2-amine (CAS 1706459-08-6)
- Tegoprazan Impurity 68 (CAS CATO-C4X-229768)
- 2-(((4-Bromothiophen-2-yl)methyl)amino)ethan-1-ol (CAS 1039974-77-0)
- 4-(Methylsulfonyl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine (CAS 1404309-71-2)
- D-Pro38-Tirzepatide (CAS CATO-CPTD788901)
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