2,2,2-Trifluoro-N-[2-(2-iodo-5-methoxyphenyl)ethyl]acetamide CAS 172617-55-9
| CAS No. | 172617-55-9 |
| Molecular Formula | C11H11F3INO2 |
| Molecular Weight | 373.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2,2,2-Trifluoro-N-[2-(2-iodo-5-methoxyphenyl)ethyl]acetamide (CAS 172617-55-9), a certified reference material (molecular formula C11H11F3INO2, MW 373.11 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H11F3INO2, 2,2,2-Trifluoro-N-[2-(2-iodo-5-methoxyphenyl)ethyl]acetamide contains a nitrogen-containing heterocyclic scaffold, an amide 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 373.11 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.
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 | C11H11F3INO2 |
| Molecular Weight | 373.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
Related Trifluoro Standards
- 3,3,3-Trifluoro-2-hydroxy-2-methyl-N-(4-(phenylsulfonyl)phenyl)propanamide (CAS 147695-92-9)
- 2,2,2-Trifluoro-N-(1-(4-methoxyphenyl)-3-(4-methylpiperazin-1-yl)-3-oxopropyl)acetamide (CAS 439108-86-8)
- 1,1,1-Trifluoro-N-((1S,2S)-2-(phenylthio)-2,3-dihydro-1H-inden-1-yl)methanesulfonamide (CAS 2102520-57-8)
- 2,2,2-Trifluoro-1-(1-(3-(trifluoromethyl)benzyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-one (CAS 860785-60-0)
- 1,1,1-Trifluoro-4-iodo-2,2-bis(trifluoromethyl)butane (CAS 14115-45-8)
- 3,3,3-Trifluoro-2-(trifluoromethyl)propanoic anhydride (CAS 13049-92-8)
- 1,1,1-Trifluoro-N-(m-tolyl)-N-((trifluoromethyl)sulfonyl)methanesulfonamide (CAS 52331-17-6)
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Recommended Standards
- 7-Iodoacetamidocoumarin-4-carboxylic Acid (CAS 284679-24-9)
- Ethyl 4-fluoro-8-iodo-6H-furo[2,3-e]indole-7-carboxylate (CAS 1037763-99-7)
- 7-Bromo-2-oxo-2H-chromen-4-yl trifluoromethanesulfonate (CAS 179113-74-7)
- 3-(Tributylstannyl)furan-2(5H)-one (CAS 145439-08-3)
- 5-Chloropyrimidine-2,4,6-tricarbonitrile (CAS 139444-93-2)
- 1-Allyl-2-(m-tolyl)-1H-benzo[d]imidazole hydrochloride (CAS 1215456-47-5)
- 1,8-Dihydroxy-3-methyl-2-(phenylethynyl)anthracene-9,10-dione (CAS 60714-44-5)
- Mal-amido-PEG12-NHS ester (CAS 2101722-60-3)
- [2-(6-Methyl-1,3-benzoxazol-2-yl)ethyl]amine (CAS 1155082-68-0)
- tert-butyl (3S,5S)-3-(tert-butoxycarbonylamino)-5-hydroxy-piperidine-1-carboxylate (CAS 2763891-61-6)
- 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide (CAS 690688-75-6)
- 2-(4-Chloro-3-cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1709860-89-8)
- Azilsartan Impurity 167 (CAS CATO-C4X-1096167)
- Calcineurin Autoinhibitory Peptide (CAS 148067-21-4)
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