2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan CAS 80843-64-7
| CAS No. | 80843-64-7 |
| Molecular Formula | C22H23ClO2 |
| Molecular Weight | 354.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 354.87 g/mol gives 2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan (CAS 80843-64-7), molecular formula C22H23ClO2 and molecular weight 354.87 g/mol, is a CATO reference standard with documented purity and traceability.
2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan (C22H23ClO2) contains a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-Benzyl-4-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)furan 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 | C22H23ClO2 |
| Molecular Weight | 354.87 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
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Recommended Standards
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- Chlordene-1-hydroxy (CAS 24009-05-0)
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- 4,7-Dimethylquinazolin-2-ol (CAS 37527-65-4)
- 4-Bromo-2-(2-methoxypyridin-3-yl)thiazole (CAS 1415562-60-5)
- 4-Fluoro-2-(trifluoromethyl)cinnamicacid (CAS 243977-21-1)
- 2',3',5',6'-Tetrafluoro-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid (CAS 1119196-00-7)
- (R)-2-(3-Methoxypiperidin-1-yl)ethanamine (CAS 1354011-96-3)
- 3-(5,6-Dimethyl-1H-benzimidazol-2-yl)-propan-1-amine dihydrochloride (CAS 1354543-04-6)
- Kushenol K (CAS 101236-49-1)
- 6-Isocyanatochromane (CAS 1002727-87-8)
- ((Cys31,Nva34)-Neuropeptide Y (27-36))2 (CAS 172997-92-1)
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