(5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate CAS 1868173-33-4
| CAS No. | 1868173-33-4 |
| Molecular Formula | C15H14FINO5 |
| Molecular Weight | N/A |
| 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 (5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate (CAS 1868173-33-4), a certified reference material (molecular formula C15H14FINO5C7H7O3S, MW 605.37 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, (5-Fluoro-2-nitrophenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 605.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H14FINO5 C7H7O3S |
| Molecular Weight | 605.37 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-(2-Piperidinyl)ethyl 2,4,5-trichlorophenylether hydrochloride (CAS 1219972-61-8)
- 1-Isopropyl-5-methyl-3-nitro-1h-pyrazole (CAS 1172006-28-8)
- 919769-83-8 Cyclopenta[c]pyran-3(1H)-one, hexahydro-4a,5,7-trihydroxy-7-methyl-,(4aS,5R,7S,7aR)- (CAS 919769-83-8)
- (3-Bromophenyl)phosphonic acid (CAS 6959-02-0)
- 2-Amino-7-methyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile (CAS 68302-13-6)
- 7-Ethoxy-1-methyl-6-(pyridin-3-yl)-1,2,3,4-tetrahydroquinolin-2-one (CAS 1392223-74-3)
- 2-(Difluoromethyl)-6-iodo-3-methylpyridine-4-acetonitrile (CAS 1805605-16-6)
- 2,2'-(5-Hydroxy-1,3-phenylene)bis(1,1,1,3,3,3-hexafluoropropan-2-ol) (CAS 669768-28-9)
- 4-Nitroindoline (CAS 84807-26-1)
- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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