1-(benzofuran-2-yl)-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethanone CAS 2242693-98-5
| CAS No. | 2242693-98-5 |
| Molecular Formula | C15H21IO2 |
| Molecular Weight | 360.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(benzofuran-2-yl)-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethanone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(benzofuran-2-yl)-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethanone (CAS 2242693-98-5) is a high-purity analytical reference standard with the molecular formula C15H21IO2 and a molecular weight of 360.23 g/mol.
1-(benzofuran-2-yl)-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethanone (C15H21IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. 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).
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 1-(benzofuran-2-yl)-2-(3-iodo-1-bicyclo[1.1.1]pentanyl)ethanone 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 | C15H21IO2 |
| Molecular Weight | 360.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | I-containing |
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Recommended Standards
- 1-(3-Chlorobenzyl)-3-(4-chlorobenzyl)-4-hydroxypyridin-2(1H)-one (CAS 477846-46-1)
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- E 3330 (CAS 136164-66-4)
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- (R)-2-(3-chloro-4-methylphenyl)-2-(methylamino)ethan-1-ol (CAS 1335674-96-8)
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