3-Benzoyl-2-phenylquinolin-4(1H)-one CAS 61707-51-5
| CAS No. | 61707-51-5 |
| Molecular Formula | C22H15NO2 |
| Molecular Weight | 325.36 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 3-Benzoyl-2-phenylquinolin-4(1H)-one.
CATO supplies 3-Benzoyl-2-phenylquinolin-4(1H)-one (CAS 61707-51-5), a certified reference material (molecular formula C22H15NO2, MW 325.36 g/mol) for analytical method development and quality control.
Structurally, 3-Benzoyl-2-phenylquinolin-4(1H)-one (C22H15NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 325.36 g/mol, it falls into the moderately-high-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.
CATO manufactures 3-Benzoyl-2-phenylquinolin-4(1H)-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 | C22H15NO2 |
| Molecular Weight | 325.36 g/mol |
| Appearance | Pale yellow to 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 3-[5-(5-aminopent-1-ynyl)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2138440-56-7)
- 4-((Benzo[d][1,3]dioxol-5-ylmethylene)amino)phenyl pivalate (CAS 301193-47-5)
- Fadolmidine HCl (CAS 189353-32-0)
- 3-Fluoro-5-(trifluoromethyl)benzamide (CAS 207986-20-7)
- 5-Methyl-4-ortho-tolyl-1H-pyrazole-3-amine oxalate salt (CAS 1910802-63-9)
- Ethyl 2-amino-2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)acetate dihydrochloride (CAS 2654823-17-1)
- 4-Aminopyridine-3-thiol (CAS 52334-54-0)
- 2-(2-Chlorophenyl)-1H-1,3-benzodiazol-5-amine (CAS 1767-26-6)
- (E)-5-((Dimethylamino)methylene)-6,7-dihydrobenzo[b]thiophen-4(5h)-one (CAS 209741-01-5)
- 4-Chloro-2,6-difluorobenzenesulfonamide (CAS 1208078-00-5)
- (E)-N'-[(4-Methylphenyl)methoxy]-N-[4-(thiophen-2-yl)pyrimidin-2-yl]methanimidamide (CAS 865660-31-7)
- Glucagon receptor antagonist I (CAS 438618-32-7)
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