3-[2-(4-Fluorophenyl)-2-oxoethyl]-2-propyl-4(3H)-quinazolinone CAS 866010-56-2
| CAS No. | 866010-56-2 |
| Molecular Formula | C19H17FN2O2 |
| Molecular Weight | 324.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-[2-(4-Fluorophenyl)-2-oxoethyl]-2-propyl-4(3H)-quinazolinone (CAS 866010-56-2) is a high-purity analytical reference standard with the molecular formula C19H17FN2O2 and a molecular weight of 324.35 g/mol.
Based on its molecular formula C19H17FN2O2, 3-[2-(4-Fluorophenyl)-2-oxoethyl]-2-propyl-4(3H)-quinazolinone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-[2-(4-Fluorophenyl)-2-oxoethyl]-2-propyl-4(3H)-quinazolinone 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 | C19H17FN2O2 |
| Molecular Weight | 324.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluorophenyl Standards
- 2-(4-Fluorophenyl)-4-(piperidin-1-yl)pyrazolo[1,5-a]pyrazine-3-carbaldehyde (CAS 1707668-16-3)
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- 3-(4-Fluorophenyl)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acrylonitrile (CAS 415688-14-1)
- 4,7-Bis(4-fluorophenyl)benzo[c][1,2,5]thiadiazole (CAS 919282-38-5)
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- N-(1-(4-Fluorophenyl)ethyl)-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxamide (CAS 951598-08-6)
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Recommended Standards
- 3-Formyl-1-tosyl-1H-indole-5-carbonitrile (CAS 468717-73-9)
- 3-(4-Fluorobenzyl)-4-hydroxy-1-(2-(pyridin-2-yl)ethyl)pyridin-2(1H)-one (CAS 478247-89-1)
- 3-({[4-(difluoromethyl)-6-methylpyrimidin-2-yl]sulfanyl}methyl)-4-methoxybenzaldehyde (CAS 438218-64-5)
- 4-{[4-(Dimethylamino)Phenyl]Imino}-2-(4-Fluorophenyl)-5-Methyl-2,4-Dihydro-3H-Pyrazol-3-One (CAS 27808-01-1)
- 4-Fluoro-2-methylbenzenesulfonic acid (CAS 154642-00-9)
- Etoposide phosphate (CAS 117091-64-2)
- (2-Chloro-6-nitropyridin-4-yl)methanamine (CAS 1393570-96-1)
- 3-[(3-nitro-1h-pyrazol-1-yl)methyl]benzoic acid (CAS 402729-32-2)
- Ethyl 3-ethyl-3-(methoxymethyl)oxirane-2-carboxylate (CAS 1483241-21-9)
- 2-(2,5-Dichlorophenyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid (CAS 294861-48-6)
- Methyl 1-(trimethylsilyl)cyclopropane-1-carboxylate (CAS 40195-35-5)
- N-[(1S,2R)-1-Benzyl-2-hydroxy-2-((2R,4R)-4-propoxy-pyrrolidin-2-yl)-ethyl]-3-[(R)-2-(4-methyl-thiazol-2-yl)-pyrrolidine-1-carbonyl]-5-oxazol-2-yl-benzamide (CAS 1221263-92-8)
- 4-(4-Benzyl-1,4-diazepan-1-yl)-6-chloropyrimidin-2-amine (CAS 1259158-01-4)
- Peptide 440 (CAS CATO-CPTD788440)
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