3-(2,2,2-Trifluoroacetyl)phenyl acetate CAS 898787-73-0
| CAS No. | 898787-73-0 |
| Molecular Formula | C10H7F3O3 |
| Molecular Weight | 232.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(2,2,2-Trifluoroacetyl)phenyl acetate (C10H7F3O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(2,2,2-Trifluoroacetyl)phenyl acetate (CAS 898787-73-0) is a high-purity analytical reference standard with the molecular formula C10H7F3O3 and a molecular weight of 232.16 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.
CATO manufactures 3-(2,2,2-Trifluoroacetyl)phenyl acetate 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.
Physical & Chemical Properties
| Molecular Formula | C10H7F3O3 |
| Molecular Weight | 232.16 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, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
Related Trifluoroacetyl Standards
- 8-(2,2,2-Trifluoroacetyl)-2,3-dihydroimidazo[1,2-a]pyridin-5(1H)-one (CAS 1263212-95-8)
- Methyl 4-(2,2,2-trifluoroacetyl)benzoate (CAS 62263-12-1)
- N-Trifluoroacetyl (R)-Amphetamine (1.0mg/ml in Acetonitrile) (CAS 57573-45-2)
- N-Trifluoroacetyl (S)-Amphetamine (1.0mg/ml in Acetonitrile) (CAS 62840-99-7)
- N-Trifluoroacetyl-3,4-(methylenedioxy)aniline (CAS 85575-56-0)
- cis-3-[3-[(2,2,2-trifluoroacetyl)amino]cyclobutyl]prop-2-ynoic acid (CAS 2680870-26-0)
- Ethyl 4-(2,2,2-trifluoroacetyl)-1H-pyrrole-2-carboxylate (CAS 2163771-73-9)
- (2,2,2-Trifluoroacetyl)aspartic acid (CAS 200876-77-3)
Recommended Standards
- 3-(2-(Trifluoromethoxy)phenyl)acrylic acid (CAS 399580-48-4)
- 3-bromo-8-methylquinoline (CAS 66438-80-0)
- 2-Methoxy-5-(2,2,2-trifluoroacetyl)benzaldehyde (CAS 2231676-96-1)
- 3-bromonaphthalen-1-amine (CAS 90766-34-0)
- 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]benzoic Acid (CAS 1044598-91-5)
- 2,6-Dichloro-4-(difluoromethoxy)pyridine (CAS 1214379-42-6)
- 3-Bromo-6-methyl-7-nitro-1H-indazole (CAS 1352396-79-2)
- n-(2-Aminoethyl)-5-(trifluoromethyl)pyridin-2-amine dihydrochloride (CAS 1170432-85-5)
- 5-Isopropyl-2-methyl-1H-indole (CAS 1368912-37-1)
- 1-(tert-Butoxycarbonyl)-4-(pyridin-4-yl)piperidine-4-carboxylic acid (CAS 167262-95-5)
- Nintedanib Impurity 65 (CAS 757218-01-2)
- N-(2-Aminoethyl)-4-pivalamidobenzamide (CAS 1286713-56-1)
- N-((tetrahydrofuran-2-yl)methyl)heptan-4-amine (CAS 1021084-33-2)
- Tau Peptide (45-73) (Exon 2/Insert 1 Domain) trifluoroacetate salt (CAS 2022956-54-1)
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