3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide CAS 853311-61-2
| CAS No. | 853311-61-2 |
| Molecular Formula | C19H15ClFNO2 |
| Molecular Weight | 343.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide (CAS 853311-61-2), molecular formula C19H15ClFNO2 and molecular weight 343.78 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide (C19H15ClFNO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide 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 | C19H15ClFNO2 |
| Molecular Weight | 343.78 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.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide (CAS 853312-65-9)
- 3-(5-(3-Chlorophenyl)furan-2-yl)-N-(4-fluorophenyl)propanamide (CAS 853312-69-3)
- 3-(5-(4-Chlorophenyl)furan-2-yl)-N-(2-fluorophenyl)propanamide (CAS 853311-67-8)
- 6-(2-Chlorophenyl)-2-(methylthio)imidazo[1,2-a]pyrimido[5,4-e]pyrimidin-5(6H)-one (CAS 1395026-26-2)
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- 3-(2-Chlorophenyl)-N-(6-methoxypyridin-3-yl)-5-methylisoxazole-4-carboxamide (CAS 497060-39-6)
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Why CATO?
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