2,2,2-Trifluoro-1-(1H-indol-2-yl)ethanone CAS 228873-77-6
| CAS No. | 228873-77-6 |
| Molecular Formula | C10H6F3NO |
| Molecular Weight | 213.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2,2,2-Trifluoro-1-(1H-indol-2-yl)ethanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
2,2,2-Trifluoro-1-(1H-indol-2-yl)ethanone (CAS 228873-77-6) is a high-purity analytical reference standard with the molecular formula C10H6F3NO and a molecular weight of 213.16 g/mol.
2,2,2-Trifluoro-1-(1H-indol-2-yl)ethanone (C10H6F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C10H6F3NO |
| Molecular Weight | 213.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2022 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(Trifluoromethyl)quinolin-8-ol (CAS 41192-80-7)
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- 5-(Cyclohexanecarboxamido)-2-(phenylamino)thiazole-4-carboxamide (CAS 1031602-63-7)
- 1-(4-Aminophenyl)piperidine-2,6-dione (CAS 444003-01-4)
- (5-(Trifluoromethyl)-1H-pyrazol-3-yl)methanamine hydrochloride (CAS 1402586-42-8)
- Methyl 6-butoxynicotinate (CAS 1334499-23-8)
- N-(2-(5-Isopropyl-1H-1,2,4-triazol-3-yl)ethyl)-4-methoxyaniline (CAS 1279208-77-3)
- 4-Amino-3-cycloheptyl-6,7-dimethoxyquinazoline-2(3H)-thione (CAS 477848-87-6)
- 8-Fluoro-1,2,3,4-tetrahydroisoquinoline-6-carbonitrile (CAS 2762503-32-0)
- 1-(2,6-Difluorophenyl)-4-methoxy-2-methylbenzene (CAS 1445086-83-8)
- (5-Bromo-3-(trifluoromethyl)pyridin-2-yl)methyl methanesulfonate (CAS 2792169-10-7)
- Semaglutide Impurity 145 (CAS CATO-C4X-2226145)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com