2,2,3,3,4,4,4-heptakis(fluoranyl)butyl tris(fluoranyl)methanesulfonate 6401-01-0 A834610 trifluoromethanesulfonic acid 2,2,3,3,4,4,4-heptafluorobutyl ester CAS 6401-01-0
| CAS No. | 6401-01-0 |
| Molecular Formula | C5H2F10O3S |
| Molecular Weight | 332.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2,2,3,3,4,4,4-heptakis(fluoranyl)butyl tris(fluoranyl)methanesulfonate 6401-01-0 A834610 trifluoromethanesulfonic acid 2,2,3,3,4,4,4-heptafluorobutyl ester (CAS 6401-01-0), a certified reference material (molecular formula C5H2F10O3S, MW 332.12 g/mol) for analytical method development and quality control.
Based on its molecular formula C5H2F10O3S, 2,2,3,3,4,4,4-heptakis(fluoranyl)butyl tris(fluoranyl)methanesulfonate 6401-01-0 A834610 trifluoromethanesulfonic acid 2,2,3,3,4,4,4-heptafluorobutyl ester contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 332.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C5H2F10O3S |
| Molecular Weight | 332.12 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.) | 1958 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 4-(Cyclopentyloxy)-3-iodobenzoic acid (CAS 1131614-30-6)
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- Methyl 1-(2-Methoxyethyl)-2-oxopyrrolidine-4-carboxylate (CAS 1272755-99-3)
- 5-[(2-Chlorophenyl)sulfanyl]-6-methyl-3-phenyl-1,2,4-triazine (CAS 339013-28-4)
- 3-(Furan-2-yl)-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)acrylamide (CAS 1448139-25-0)
- 4-Ethoxy-3,5-dimethylaniline (CAS 90257-69-5)
- (2R,3R,4S,5R)-2-(4-Hydroxy-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 2862-16-0)
- 6-Bromo-1H-pyrrolo[3,2-b]pyridin-3-amine hydrochloride (CAS 1260381-81-4)
- 4-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)aniline (CAS 96898-79-2)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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