2-((4-Fluorophenyl)sulfonyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one CAS 339100-34-4
| CAS No. | 339100-34-4 |
| Molecular Formula | C16H15FO4S |
| Molecular Weight | 322.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 322.35 g/mol gives 2-((4-Fluorophenyl)sulfonyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((4-Fluorophenyl)sulfonyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one (CAS 339100-34-4) is a high-purity analytical reference standard with the molecular formula C16H15FO4S and a molecular weight of 322.35 g/mol.
The molecular framework of 2-((4-Fluorophenyl)sulfonyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one (C16H15FO4S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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).
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), 2-((4-Fluorophenyl)sulfonyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-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 | C16H15FO4S |
| Molecular Weight | 322.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 2025 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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Recommended Standards
- 1-Methoxy-8-(pent-1-en-3-yloxy)anthracene-9,10-dione (CAS 92908-99-1)
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- 3-(2,2-Dimethylchroman-6-yl)-7-hydroxy-4H-chromen-4-one (CAS 40357-43-5)
- 1,4-Bis(3-methoxyphenoxy)benzene (CAS 5024-84-0)
- 2-[2-(4-Chloro-2-ethylphenoxy)ethyl]piperidinehydrochloride (CAS 1220030-74-9)
- 5-(4-Methylpiperazin-1-yl)-1H-indole (CAS 412049-06-0)
- 1-(4-Bromo-2-(methoxymethyl)phenyl)-2-methylpyrrolidine (CAS 1243559-15-0)
- 1-(1,1-Dioxidotetrahydrothiophen-3-yl)-5-isopropyl-1H-pyrazole-3-carboxylic acid (CAS 956610-87-0)
- 7428-60-6 2-Trisilanol, 1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)- DTXSID70402456 (CAS 7428-60-6)
- 2-(4-Chloro-6-(methylthio)-1H-pyrazolo-[3,4-d]pyrimidin-1-yl)ethanol (CAS 1220517-89-4)
- Ethyl 3-(2-((5-chloro-1,6-dihydro-1-isopropyl-2-methyl-6-oxopyrimidin-4-yloxy)methyl)phenyl)propanoate (CAS 1258652-72-0)
- 1-BOC-4-[2-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino]ethyl]piperazine (CAS 1258652-71-9)
- 3-(Cyclohexyloxy)-2-ethylphenol (CAS 1243281-47-1)
- D-[Thr]7-Liraglutide (CAS CATO-C4X-199237)
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