4-Fluoro-N-(4-((3-(trifluoromethyl)phenyl)sulfonyl)phenyl)benzamide CAS 339104-92-6
| CAS No. | 339104-92-6 |
| Molecular Formula | C20H13F4NO3S |
| Molecular Weight | 423.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Fluoro-N-(4-((3-(trifluoromethyl)phenyl)sulfonyl)phenyl)benzamide (CAS 339104-92-6) is a high-purity analytical reference standard with the molecular formula C20H13F4NO3S and a molecular weight of 423.38 g/mol.
Based on its molecular formula C20H13F4NO3S, 4-Fluoro-N-(4-((3-(trifluoromethyl)phenyl)sulfonyl)phenyl)benzamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 423.38 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.
CATO manufactures 4-Fluoro-N-(4-((3-(trifluoromethyl)phenyl)sulfonyl)phenyl)benzamide 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 | C20H13F4NO3S |
| Molecular Weight | 423.38 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-methoxy-6-[(phenylsulfanyl)methyl]pyrimidine (CAS 341965-37-5)
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- 2,4-Bis({[(4-chlorophenyl)methyl]sulfanyl})-5-methoxypyrimidine (CAS 338423-20-4)
- N-[4-(4-Fluorobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide (CAS 339030-34-1)
- 1,2-Bis(4-methoxyphenyl)butan-1-one (CAS 4390-94-7)
- 2-(4-Chloro-3-methyl-1H-pyrazol-1-yl)propanamide (CAS 1171471-65-0)
- 4-(3-Nitrophenyl)morpholine (CAS 116922-22-6)
- 1-(Allyloxy)-3-iodobenzene (CAS 634164-01-5)
- 2-Chloro-4-(3,5-difluorophenyl)pyrimidine (CAS 954218-58-7)
- (R)-tert-Butyl 2,2-dimethyl-4-(2-oxoethyl)pyrrolidine-1-carboxylate (CAS 2609744-27-4)
- (S)-tert-Butyl (6,8-difluoro-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate (CAS 2243205-29-8)
- 2-Chloroquinoline-8-carbonitrile (CAS 1231761-07-1)
- Ethyl 3-(benzyloxy)-5-bromo-1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate (CAS 2387599-96-2)
- Liraglutide (14-31)TFA Salt (CAS CATO-C4X-19927)
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