1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one CAS 399-10-0
| CAS No. | 399-10-0 |
| Molecular Formula | C15H11FO |
| Molecular Weight | 226.25 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.
1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one (CAS 399-10-0) is a high-purity analytical reference standard with the molecular formula C15H11FO and a molecular weight of 226.25 g/mol.
Based on its molecular formula C15H11FO, 1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one contains a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one 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 | C15H11FO |
| Molecular Weight | 226.25 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
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- 1-(2-Fluorophenyl)-3-(2-hydroxy-2-methylpropyl)urea (CAS 1281047-33-3)
- 1-(2-Fluorophenyl)-3-(3-hydroxybutyl)urea (CAS 1342106-62-0)
- 1-(4-Fluorophenyl)-3-(3-hydroxybutyl)urea (CAS 1342714-36-6)
- 3-(4-Fluorophenyl)-1-phenyl-2-propen-1-one (CAS 1608-51-1)
- 2-(2-Fluorophenyl)-4-methyl-1H-benzo[d]imidazole (CAS 626606-16-4)
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Recommended Standards
- 1-(4-(Hydroxymethyl)-2,5-dihydrothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione (CAS 328386-27-2)
- 1-(Benzenesulfonyl)pyrazolidin-3-one (CAS 477850-49-0)
- 1-(3,5-Difluorobenzyl)-1,3-dihydro-2H-imidazole-2-thione (CAS 95333-81-6)
- 1-(Benzo[d][1,3]dioxol-5-yl)-2-(methylsulfinyl)ethan-1-one (CAS 56221-32-0)
- 3,4-Dimethoxybenzenesulfonyl Chloride (CAS 23095-31-0)
- 2-(Butylthio)benzoic acid (CAS 17839-61-1)
- Ethyl 4-(chlorosulfonyl)piperazine-1-carboxylate (CAS 105168-69-2)
- Methyl 5-(4-chlorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 678552-03-9)
- 4-((4-Chlorobenzyl)thio)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine (CAS 339011-00-6)
- 2-Methyl-6-((1-(thiophen-2-ylsulfonyl)piperidin-4-yl)oxy)pyridine (CAS 1797157-61-9)
- N-[(4-Chlorophenyl)methyl]-2,7-dimethyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (CAS 338751-40-9)
- Spiro[2.5]octane-4,6-dione (CAS 280568-01-6)
- Selexipag Impurity 5 (CAS 2287345-22-4)
- Liraglutide Impurity 25 (CAS CATO-C4X-199225)
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