Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate CAS 175224-35-8
| CAS No. | 175224-35-8 |
| Molecular Formula | C13H16ISSi |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate (C13H16ISSiCF3O3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 508.38 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate (CAS 175224-35-8), molecular formula C13H16ISSiCF3O3S and molecular weight 508.38 g/mol, is a CATO reference standard with documented purity and traceability.
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), Phenyl[4-(trimethylsilyl)thiophen-3-yl]iodonium Trifluoromethanesulfonate 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 | C13H16ISSi CF3O3S |
| Molecular Weight | 508.38 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | F/I-containing |
| Sulfur Atoms | 2 |
Related Phenyl Standards
- Bis(trimethylsilyl)carbodiimide (CAS 1000-70-0)
- 2-(Trimethylsilyl)ethyl 3-nitro-1H-1,2,4-triazole-1-carboxylate (CAS 1001067-09-9)
- 2-(Trimethylsilyl)ethyl 2-chloroacetate (CAS 100297-89-0)
- 3-((Trimethylsilyl)ethynyl)pyrazin-2-amine (CAS 1005349-12-1)
- 2-((Trimethylsilyl)methyl)benzyl acetate (CAS 100642-59-9)
- (3-((Trimethylsilyl)ethynyl)phenyl)methanol (CAS 1007587-63-4)
- 5-(Trimethylsilyl)pent-3-yn-1-amine (CAS 101195-67-9)
- 4-[(Trimethylsilyl)oxy]benzaldehyde (CAS 1012-12-0)
Recommended Standards
- 4628-94-8 Dipotassium 1,3,4-thiadiazole-2,5-dithiolate 1,3,4-Thiadiazolidine-2,5-dithione, potassium salt (1:2) 1,3,4-Thiadiazolidine-2,5-dithione, dipotassium salt 2,5-Dimercapto-1,3,4-thiadiazole, dipotassium salt EINECS 225-043-4 (CAS 4628-94-8)
- 8-Methyl-5-(3-(trifluoromethyl)-3H-diazirin-3-yl)quinoline (CAS 2231672-99-2)
- (S)-Isoproterenol formate (CAS 2964-04-7(free base))
- 2-(Morpholinomethyl)-5-((5-((7-(trifluoromethyl)quinolin-4-yl)thio)pentyl)oxy)-4H-pyran-4-one (CAS 754239-64-0)
- 1-(5-Chloro-2-hydroxy-3-iodo-4-methylphenyl)ethan-1-one (CAS 292144-86-6)
- 4-Cyclopropoxy-5-(methylamino)pyridine-3-sulfonamide (CAS 1243450-06-7)
- 2-Amino-N-(2-morpholinoethyl)benzamide (CAS 857486-15-8)
- 2-Bromo-6-(thiazolidin-3-yl)benzonitrile 1707358-26-6 (CAS 1707358-26-6)
- [1,1'-bi(cyclopentane)]-1-carboxylic acid (CAS 933751-64-5)
- [His]1+12-Semaglutide (CAS CATO-C4X-2226178)
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