3-(4-Fluorophenyl)-3-(furan-2-yl)propanoic acid CAS 381693-93-2
| CAS No. | 381693-93-2 |
| Molecular Formula | C13H11FO3 |
| Molecular Weight | 234.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(4-Fluorophenyl)-3-(furan-2-yl)propanoic acid (CAS 381693-93-2), a certified reference material (molecular formula C13H11FO3, MW 234.22 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H11FO3, 3-(4-Fluorophenyl)-3-(furan-2-yl)propanoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(4-Fluorophenyl)-3-(furan-2-yl)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H11FO3 |
| Molecular Weight | 234.22 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 3-(5-(3-Fluorophenyl)furan-2-yl)propanoic acid (CAS 1269527-50-5)
- 2-(2-(4-Fluorophenyl)-5-oxocyclopent-1-en-1-yl)acetic acid (CAS 1512-53-4)
- 3-(5-(4-Fluorophenyl)furan-2-yl)propanoic acid (CAS 23589-03-9)
- 3-[5-(2-fluorophenyl)furan-2-yl]propanoic acid (CAS 24090-21-9)
- 1-(3-Fluorophenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (CAS 1003521-46-7)
- 3-Ethyl-1-(4-fluorophenyl)-1h-pyrazole-5-carboxylic acid (CAS 1020722-75-1)
- Ethyl 1-(4-fluorophenyl)-1H-imidazole-4-carboxylate (CAS 114067-93-5)
- 5-ethyl-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid (CAS 1152880-93-7)
Recommended Standards
- 3-((4-Fluorobenzyl)oxy)-2-methyl-4H-pyran-4-one (CAS 338956-74-4)
- 2-Methyl-6-(3-(trifluoromethyl)-1H-pyrazol-4-yl)piperazine (CAS 2366183-27-7)
- 1,1,1-Trifluoro-3-((2-(pyridin-2-yl)ethyl)amino)propan-2-ol (CAS 478068-17-6)
- Dipyrazino[2,3-f:2',3'-h]quinoxaline (CAS 79790-37-7)
- 2-(Bromomethyl)hex-1-ene (CAS 123004-86-4)
- 1-Amino-3-mesitylpropan-2-ol (CAS 1226153-66-7)
- 3-(2,2,2-Trifluoroethyl)piperidine (CAS 1368342-91-9)
- 2H-Pyran, tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-, (2S,4R)- (CAS 3033-23-6)
- 2-Acetamido-6-bromobenzoic acid (CAS 38792-45-9)
- 3-(3-Bromo-4-methoxyphenyl)-N-(2-chlorophenyl)acrylamide (CAS 302574-38-5)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-6-aminohexanoic acid compound with 2,2,2-trifluoroacetic acid (1:1) (CAS 195456-17-8)
- 3-Methyl-2-trifluoromethylpyridine-5-boronic acid (CAS 1889221-03-7)
- 8-chloro-3-iodo-4-methoxy-1,7-naphthyridine (CAS 1812220-09-9)
- Semaglutide impurity 61 (CAS CATO-C4X-222661)
Why CATO?
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