3,5-Bis(trifluoromethyl)phenylmethylsulfone CAS 4210-04-2
| CAS No. | 4210-04-2 |
| Molecular Formula | C9H6F6O2S |
| Molecular Weight | 292.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3,5-Bis(trifluoromethyl)phenylmethylsulfone 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.
CATO supplies 3,5-Bis(trifluoromethyl)phenylmethylsulfone (CAS 4210-04-2), a certified reference material (molecular formula C9H6F6O2S, MW 292.20 g/mol) for analytical method development and quality control.
The molecular framework of 3,5-Bis(trifluoromethyl)phenylmethylsulfone (C9H6F6O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).
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.
Physical & Chemical Properties
| Molecular Formula | C9H6F6O2S |
| Molecular Weight | 292.20 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Bis Standards
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- 1-Benzyl-5-(trifluoromethyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one (CAS 161469-01-8)
- 4,4-Bis(trifluoromethyl)-5,5,5-trifluoropentanoic acid (CAS 5634-48-0)
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Recommended Standards
- 2-Bromo-N-(3-(dimethylamino)propyl)thiazole-5-carboxamide (CAS 772311-01-0)
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- (1S,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 87857-41-8)
- B-[2-Fluoro-4-(4-pentylcyclohexyl)phenyl]boronic acid (CAS 877052-48-7)
- 3-(2,4-Dichlorophenyl)-5-((2,6-difluorobenzyl)thio)-4H-1,2,4-triazol-4-amine (CAS 586998-81-4)
- 3-Bromo-7-methoxyimidazo[1,2-a]pyridine (CAS 342613-73-4)
- N-(p-tolyl)ethanethioamide (CAS 5310-17-8)
- 2-(1,3-Dimethyl-1h-1,2,4-triazol-5-yl)propan-1-amine (CAS 1247541-56-5)
- 4-Nitrobutyl Acetate (CAS 21461-50-7)
- 3-Chloro-5-(methylsulfanyl)-1,2,4-thiadiazole (CAS 10191-90-9)
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- Insulin Degludec Impurity 12 (CAS CATO-C4X-215712)
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