4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4'-(trifluoromethyl)-[1,1'-biphenyl]-2-yl)butan-1-one CAS 898757-59-0
| CAS No. | 898757-59-0 |
| Molecular Formula | C23H25F3O3 |
| Molecular Weight | 406.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C23H25F3O3, 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4'-(trifluoromethyl)-[1,1'-biphenyl]-2-yl)butan-1-one contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4'-(trifluoromethyl)-[1,1'-biphenyl]-2-yl)butan-1-one (CAS 898757-59-0), molecular formula C23H25F3O3 and molecular weight 406.44 g/mol, is a CATO reference standard with documented purity and traceability.
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-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(4'-(trifluoromethyl)-[1,1'-biphenyl]-2-yl)butan-1-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 | C23H25F3O3 |
| Molecular Weight | 406.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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Recommended Standards
- 4-(4-Amino-5-(7-methoxy-1H-indol-2-yl)imidazo[5,1-f] [1,2,4]Triazin-7-yl)cyclohexanecarboxylic Acid (CAS 936890-98-1)
- 6-Keto Dexamethasone (CAS 72559-90-1)
- N-{[4-(propan-2-yl)phenyl]methyl}-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (CAS 1775411-34-1)
- Benzyl methyl(2-(pyrrolidin-1-yl)-1-(4-(trifluoromethyl)phenyl)ethyl)carbamate (CAS 675602-73-0)
- 2-(3-Amino-4-methyl-1h-pyrazol-1-yl)-N-(cyanomethyl)acetamide (CAS 1342966-30-6)
- Methyl 5-amino-1H-indazole-4-carboxylate (CAS 78416-43-0)
- (1,2,3,6-Tetrahydropyridin-4-yl)methanamine dihydrochloride (CAS 2241142-68-5)
- 1-(2-Bromo-4-chlorophenyl)cyclopropan-1-amine (CAS 1204580-93-7)
- 1,3,6-Trimethyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 929971-73-3)
- N-(3-(2-Methoxyethyl)-6-methylbenzo[d]thiazol-2(3H)-ylidene)cyclohexanecarboxamide (CAS 1005933-27-6)
- Edaravone Impurity 10 (CAS 607-67-0)
- 4-(Benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butanamide (CAS 338406-95-4)
- 1-Methyl-N-(3-methylcyclopentyl)piperidin-4-amine (CAS 1344347-37-0)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
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