(3-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate CAS 197245-87-7
| CAS No. | 197245-87-7 |
| Molecular Formula | C16H18I |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H18ICF3O3S, (3-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 486.28 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.
(3-Methylphenyl)(2,4,6-trimethylphenyl)iodonium Trifluoromethanesulfonate (CAS 197245-87-7) is a high-purity analytical reference standard with the molecular formula C16H18ICF3O3S and a molecular weight of 486.28 g/mol.
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), (3-Methylphenyl)(2,4,6-trimethylphenyl)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 | C16H18I CF3O3S |
| Molecular Weight | 486.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2013 |
| Halogen Content | F/I-containing |
| Sulfur Atoms | 1 |
Related Methylphenyl Standards
- 2-{3-[(2-methylphenyl)methoxy]phenyl}acetic acid (CAS 1000567-84-9)
- Methyl 3-(4-methylphenyl)-5-nitrobenzoate (CAS 1000587-30-3)
- 4-(4-Methylphenyl)sulfinylbutanoic acid (CAS 100059-07-2)
- methyl 5-(3-methylphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-37-0)
- 1-{1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl}piperazine (CAS 1000933-07-2)
- 1-[(4-Methylphenyl)methyl]-3-nitro-1h-pyrazole (CAS 1001510-36-6)
- 5-Ethyl-1-(4-methylphenyl)-1h-pyrazole-4-carboxylic acid (CAS 1002185-78-5)
- 4-(3-methylphenyl)-1,2,3,6-tetrahydropyridine hydrochloride (CAS 100224-58-6)
Recommended Standards
- 2-({6-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid (CAS 457641-35-9)
- 4-Bromo-1-chloro-2-iodobenzene (CAS 774608-49-0)
- 2-Amino-5-hydroxynicotinonitrile (CAS 1805563-19-2)
- 4-(3-Chlorophenyl)-5-(trimethylsilyl)-1H-pyrazole-3-carbonitrile (CAS 89864-92-6)
- 2-(Chloromethyl)-5-(4-chlorophenyl)-1,3-oxazole (CAS 64640-12-6)
- 2-{[(Butan-2-yl)amino]methyl}phenol (CAS 135609-66-4)
- Glycine, N-[(phenylmethoxy)carbonyl]-L-norvalyl- (CAS 56610-11-8)
- Ethyl 2,2-bis[(2-chloro-6-fluorophenyl)methyl]-3-oxobutanoate (CAS 400082-53-3)
- (5S,6S)-4-Amino-5-fluoro-6-hydroxy-5,6-dihydropyrimidin-2(1H)-one (CAS 100814-57-1)
- Insulin Detemir (CAS 169148-63-4)
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