4-Benzoyl-2-phenyl-4,6,7,8-tetrahydroquinolin-5(1H)-one CAS 61049-63-6
| CAS No. | 61049-63-6 |
| Molecular Formula | C22H19NO2 |
| Molecular Weight | 329.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 4-Benzoyl-2-phenyl-4,6,7,8-tetrahydroquinolin-5(1H)-one (CAS 61049-63-6), a certified reference material (molecular formula C22H19NO2, MW 329.39 g/mol) for analytical method development and quality control.
4-Benzoyl-2-phenyl-4,6,7,8-tetrahydroquinolin-5(1H)-one (C22H19NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 4-Benzoyl-2-phenyl-4,6,7,8-tetrahydroquinolin-5(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 | C22H19NO2 |
| Molecular Weight | 329.39 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
Related Benzoyl Standards
- 1-Benzoyl-4,7-dichloro-1,2-dihydroquinoline-2-carbonitrile (CAS 94502-16-6)
- 3-Benzoyl-6-bromo-2h-chromen-2-one (CAS 2199-85-1)
- 2-Benzoyl-3-(tert-butyl)indeno[1,2-c]pyrazol-4(2H)-one (CAS 1022454-71-2)
- 5'-O-Benzoyl-2,3'-anhydrothymidine (CAS 70838-44-7)
- N-(2-benzoyl-4-chlorophenyl)-2,2,2-trifluoroacetamide (CAS 69559-40-6)
- N4-Benzoyl-3-deoxycytidine (CAS 161110-00-5)
- N4-Benzoyl-2-deoxycytidine (CAS 4836-13-9)
- 5-(1-Benzoyl-1H-pyrazol-3-yl)-2-phenyl-1,3-thiazole (CAS 318256-00-7)
Recommended Standards
- 4-Acetyl-3-hydroxy-5-phenyl-1-(2-(piperazin-1-yl)ethyl)-1,5-dihydro-2H-pyrrol-2-one (CAS 350700-10-6)
- 4-Benzylidene-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (CAS 721413-92-9)
- 4-(4-Methylbenzoyl)-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine (CAS 338747-79-8)
- 4-Ethynyl-N,N-bis(4-methoxyphenyl)aniline (CAS 218608-73-2)
- (E)-N-(4-fluorophenyl)-3-(3-nitrophenyl)acrylamide (CAS 1615697-41-0)
- (S)-N-(4-Hydroxyphenyl)-3-(6-(3-(morpholinomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzo[d][1,3]dioxol-5-yl)-N-phenyl-5,6,7,8-tetrahydroindolizine-1-carboxamide (CAS 1448584-12-0)
- Ethyl 3-formylthiophene-2-carboxylate (CAS 67808-72-4)
- 4-(2-Fluorophenyl)piperidine (CAS 180161-17-5)
- 5-Bromo-2,3-difluorobenzaldehyde (CAS 633327-22-7)
- 6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 284027-37-8)
- Tetradecyl Ether (CAS 5412-98-6)
- 2-chloro-1-(1-methyl-2-oxabicyclo[2.2.2]octan-4-yl)ethanone (CAS 2573212-78-7)
- N-(azetidin-3-yl)cyclobutanecarboxamide (CAS 1220031-21-9)
- Myristoyl Pentapeptide -4 acetate (CAS 959610-30-1(free base))
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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