4-((2-(4-Chlorophenyl)-2-Methylbutoxy)Methyl)-1-Fluoro-2-Phenoxybenzene CAS 83493-06-5
| CAS No. | 83493-06-5 |
| Molecular Formula | C24H24ClFO2 |
| Molecular Weight | 398.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C24H24ClFO2, 4-((2-(4-Chlorophenyl)-2-Methylbutoxy)Methyl)-1-Fluoro-2-Phenoxybenzene contains a steroid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 398.90 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-((2-(4-Chlorophenyl)-2-Methylbutoxy)Methyl)-1-Fluoro-2-Phenoxybenzene (CAS 83493-06-5), molecular formula C24H24ClFO2 and molecular weight 398.90 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4-((2-(4-Chlorophenyl)-2-Methylbutoxy)Methyl)-1-Fluoro-2-Phenoxybenzene 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 | C24H24ClFO2 |
| Molecular Weight | 398.90 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; 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.) | 1980 |
| Halogen Content | F/Cl-containing |
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Recommended Standards
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- 2-(3-(2-Aminoethyl)-5-methyl-1h-indol-1-yl)acetamide (CAS 1334148-59-2)
- Thiram (CAS 137-26-8)
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- 5-(Pyridin-3-ylmethyl)-1H-benzo[d]imidazole (CAS 89634-66-2)
- [9-DLeu]Calcitonin (CAS CATO-C4X-221825)
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