3-(5-(2-Chlorophenyl)furan-2-yl)-N-(o-tolyl)acrylamide CAS 853348-28-4
| CAS No. | 853348-28-4 |
| Molecular Formula | C20H16ClNO2 |
| Molecular Weight | 337.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(5-(2-Chlorophenyl)furan-2-yl)-N-(o-tolyl)acrylamide (C20H16ClNO2) contains a steroid core, an amide group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3-(5-(2-Chlorophenyl)furan-2-yl)-N-(o-tolyl)acrylamide (CAS 853348-28-4), molecular formula C20H16ClNO2 and molecular weight 337.80 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 3-(5-(2-Chlorophenyl)furan-2-yl)-N-(o-tolyl)acrylamide 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 | C20H16ClNO2 |
| Molecular Weight | 337.80 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
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Recommended Standards
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- 4-(4,4-Dimethyl-1,1-dioxido-3-oxoisothiazolidin-2-yl)benzenesulfonyl chloride (CAS 927997-32-8)
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