1,1,3,3-Tetrakis((trifluoromethyl)sulfonyl)propane CAS 60805-11-0
| CAS No. | 60805-11-0 |
| Molecular Formula | C7H4F12O8S4 |
| Molecular Weight | 572.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
CATO supplies 1,1,3,3-Tetrakis((trifluoromethyl)sulfonyl)propane (CAS 60805-11-0), a certified reference material (molecular formula C7H4F12O8S4, MW 572.34 g/mol) for analytical method development and quality control.
The molecular framework of 1,1,3,3-Tetrakis((trifluoromethyl)sulfonyl)propane (C7H4F12O8S4) is characterized by a carbohydrate-derived structure, a sulfone group, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C7H4F12O8S4 |
| Molecular Weight | 572.34 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F-containing |
| Sulfur Atoms | 4 |
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Recommended Standards
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-(4-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetyl)piperazin-1-yl)ethyl)acetamide (CAS 444151-87-5)
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- 923032-38-6 BAY 869766 R enantiomer;RDEA119 R enantiomer;RDEA-119 R enantiomer;BAY 86-9766 R enantiomer (CAS 923032-38-6)
- N-((5-((2-((4-Fluorobenzyl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide (CAS 906154-96-9)
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- 2-[2-(1H-imidazol-1-yl)ethoxy]aniline (CAS 464913-73-3)
- (1R,2R)-2-Anilino-1,2-diphenylethanol (CAS 210571-76-9)
- Ethyl 5-(2-methyltetrahydrofuran-3-yl)-1,2,4-oxadiazole-3-carboxylate (CAS 1502554-06-4)
- Methyl N-cyanobenzimidate (CAS 6041-23-2)
- (2-Chloro-4,5-dimethylphenyl)boronic acid (CAS 2246683-46-3)
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- 5-(4-Chlorophenyl)-2-methylpyrimidin-4-amine (CAS 872826-73-8)
- Tirzepatide Impurity 15 (CAS CATO-C4X-324015)
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