1-(2-Fluoro-4,6-bis(trifluoromethyl)phenyl)ethan-1-one CAS 1017778-58-3
| CAS No. | 1017778-58-3 |
| Molecular Formula | C10H5F7O |
| Molecular Weight | 274.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2-Fluoro-4,6-bis(trifluoromethyl)phenyl)ethan-1-one.
1-(2-Fluoro-4,6-bis(trifluoromethyl)phenyl)ethan-1-one (CAS 1017778-58-3), molecular formula C10H5F7O and molecular weight 274.13 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(2-Fluoro-4,6-bis(trifluoromethyl)phenyl)ethan-1-one (C10H5F7O) is characterized by 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(2-Fluoro-4,6-bis(trifluoromethyl)phenyl)ethan-1-one 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 | C10H5F7O |
| Molecular Weight | 274.13 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
Related Fluoro Standards
- Methyl (2-fluoro-4,6-dinitrophenoxy)acetate (CAS 1206087-01-5)
- 4-Fluoro-3-methoxy-2,6-dinitro-benzoic acid methyl ester (CAS 2104152-50-1)
- 5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol (CAS 1261980-08-8)
- 2-Fluoro-4-methoxyphenyl trifluoromethanesulphonate (CAS 550998-23-7)
- 3-(3-Fluoro-5-(trifluoromethyl)benzyl)-1-methyl-1h-pyrazol-5-ol (CAS 1358573-35-9)
- 2-Fluoro-3-(4-(trifluoromethyl)phenyl)bicyclo[1.1.1]pentane-1-carboxylic acid (CAS 2731010-62-9)
- 4-Fluoro-N-(5-(isoxazol-5-yl)-1,3,4-oxadiazol-2-yl)benzamide (CAS 946312-46-5)
- (Z)-6-(1-Fluoro-2-iodovinyl)nicotinonitrile (CAS 2079948-96-0)
Recommended Standards
- 2-bromo-N-(2-fluorophenyl)-3-methylbutanamide (CAS 1016867-46-1)
- t-Butyl 3-Bromo-4-fluorobenzamide (CAS 1033201-68-1)
- ethyl 4-bromo-6H-thieno[2,3-b]pyrrole-5-carboxylate (CAS 1007387-93-0)
- N-(2-(4-Bromo-2-fluorophenoxy)ethyl)cyclopropanamine (CAS 1038318-98-7)
- 9H-Pyrido[3,4-b]indole-5,6-diamine (CAS 131203-81-1)
- tert-Butyl (3-fluoro-2-formylphenethyl)carbamate (CAS 2757409-66-6)
- 3-(2-Aminoethyl)-5-(trifluoromethoxy)indole Hydrochloride (CAS 1389313-40-9)
- 2-Amino-6-(difluoromethyl)-3-fluoropyridine-4-sulfonamide (CAS 1805338-88-8)
- Metoclopramide-d3 (CAS 1216522-89-2)
- 1-(7-Bromonaphthalen-2-yl)cyclopropan-1-amine (CAS 1782314-96-8)
- Perfluoro-tert-butyl iodide (CAS 4459-18-1)
- cis-2-Amino-1-methyl-cyclopentanecarboxylic acid (CAS 85726-00-7)
- 3-[4-(Benzyloxy)phenyl]benzonitrile (CAS 893736-83-9)
- Semaglutide impurity 80 (CAS CATO-C4X-222680)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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