(E)-3-(2-fluorophenyl)-1-(furan-3-yl)prop-2-en-1-one CAS 1164555-67-2
| CAS No. | 1164555-67-2 |
| Molecular Formula | C13H9FO2 |
| Molecular Weight | 216.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(E)-3-(2-fluorophenyl)-1-(furan-3-yl)prop-2-en-1-one (CAS 1164555-67-2) is a high-purity analytical reference standard with the molecular formula C13H9FO2 and a molecular weight of 216.21 g/mol.
(E)-3-(2-fluorophenyl)-1-(furan-3-yl)prop-2-en-1-one (C13H9FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures (E)-3-(2-fluorophenyl)-1-(furan-3-yl)prop-2-en-1-one 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 | C13H9FO2 |
| Molecular Weight | 216.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
Related E Standards
- (E)-1-(4-Fluorophenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 1257127-89-1)
- 5-(2-Fluorophenyl)nicotinamide (CAS 1346691-43-7)
- 5-(4-Fluorophenyl)nicotinamide (CAS 1356110-50-3)
- 5-(3-Fluorophenyl)nicotinamide (CAS 1356110-53-6)
- (E)-3-(4-Fluorophenyl)-1-(furan-2-yl)prop-2-en-1-one (CAS 135950-64-0)
- (2E)-1-(4-Fluorophenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 1565-90-8)
- (4-Fluorophenyl)(3-hydroxyphenyl)methanone (CAS 62810-47-3)
- 1-(3-Fluorophenyl)-2-pyrimidin-4-ylethanone (CAS 868360-51-4)
Recommended Standards
- 5-Amino-1-(4-fluoro-2-methylphenyl)-1H-pyrazole-4-carbonitrile (CAS 1159678-53-1)
- Omethoate-d3 (CAS 1189510-77-7)
- 5-Amino-1-(3-fluoro-2-methylphenyl)-1H-pyrazole-4-carbonitrile (CAS 1159678-33-7)
- 2-(Pyridine-3-sulfonamido)acetic acid (CAS 123090-57-3)
- 3-Cyclopropoxy-4-(methylthio)picolinaldehyde (CAS 1243361-99-0)
- N-(2,4-dimethoxyphenyl)-N-tosylglycine (CAS 363145-06-6)
- Methyl 5-methyl-6-(4-methylpiperazin-1-yl)nicotinate (CAS 1355225-47-6)
- Ebastine EP Impurity B (CAS 943-27-1)
- 4-Chloro-2-(1-pentyl-1H-pyrazol-4-yl)pyrimidine (CAS 1365941-97-4)
- H-Lys-AMC (CAS 92605-76-0)
- 2-(4-aminophenoxy)benzamide (CAS 307308-74-3)
- 1-(5-Ethoxy-2-hydroxyphenyl)-2,2,2-trifluoroethan-1-one (CAS 730992-69-5)
- 3-ethylpentan-1-amine (CAS 66643-81-0)
- Semaglutide impurity 55 (CAS CATO-C4X-222655)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com