Cyclopropyl 4-Methoxyphenyl Ketone CAS 7152-03-6
| CAS No. | 7152-03-6 |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Cyclopropyl 4-Methoxyphenyl Ketone (CAS 7152-03-6), molecular formula C11H12O2 and molecular weight 176.21 g/mol, is a CATO reference standard with documented purity and traceability.
Cyclopropyl 4-Methoxyphenyl Ketone (C11H12O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
Physical & Chemical Properties
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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.) | 1959 |
Related Cyclopropyl Standards
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Recommended Standards
- Cyclopropyl 2-methoxyphenyl ketone (CAS 400614-05-3)
- Cyclopropyl(2-hydroxy-5-methylphenyl)methanone (CAS 70978-56-2)
- cis-Methyl 2-phenylcyclopropane-1-carboxylate (CAS 5682-61-1)
- Ethyl (E)-Cinnamate (CAS 4192-77-2)
- (2S,4S)-(+)-Pentanediol (CAS 72345-23-4)
- 2-Benzenesulfonamido-4-methanesulfonylbutanoic acid (CAS 497141-51-2)
- Thieno[3,2-d]pyrimidine-7-carboxamide (CAS 1356015-68-3)
- 4-Bromo-2-fluoro-3-nitrobenzoic acid (CAS 1807025-82-6)
- 2-(Difluoromethyl)-5-hydroxypyridine-3-sulfonyl chloride (CAS 1806790-71-5)
- Sodium metaborate tetrahydrate (CAS 10555-76-7)
- (<I>R</I>,<I>R</I>)-DACH-phenyl Trost ligand (CAS 138517-61-0)
- 1-Methyl-3,4-dihydroisoquinoline-7-carbaldehyde (CAS 823236-19-7)
- 3,5-Bis(3,4-dimethoxyphenyl)-4-methyl-1H-pyrazole (CAS 1159988-51-8)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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