bis(3,4,5-trifluorophenyl)methanone CAS 1449551-03-4
| CAS No. | 1449551-03-4 |
| Molecular Formula | C13H4F6O |
| Molecular Weight | 290.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H4F6O, bis(3,4,5-trifluorophenyl)methanone contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
bis(3,4,5-trifluorophenyl)methanone (CAS 1449551-03-4), molecular formula C13H4F6O and molecular weight 290.16 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures bis(3,4,5-trifluorophenyl)methanone 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 | C13H4F6O |
| Molecular Weight | 290.16 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
Related bis Standards
- 2-Methyl-3-(2,3,4-trifluorophenyl)-3,4-dihydroquinazolin-4-one (CAS 256955-26-7)
- 2-(3-(3,4,5-Trifluorophenyl)propanoyl)benzonitrile (CAS 898777-70-3)
- 898777-74-7 4-[3-(3,4,5-Trifluorophenyl)propanoyl]benzonitrile DTXSID10644999 (CAS 898777-74-7)
- bis(3,4,5-trifluorophenyl)methanol (CAS 361376-64-9)
- 1-((2,3,4-Trifluorophenyl)sulfonyl)piperazine (CAS 731003-64-8)
- 3-Methyl-3-(3,4,5-trifluorophenyl)propiophenone (CAS 898777-60-1)
- 6-((2,3,4-Trifluorophenyl)amino)quinoline-5,8-dione (CAS 250337-44-1)
- 4-Oxo-1-(2,4,5-trifluorophenyl)cyclohexanecarboxylic Acid (CAS 1385694-78-9)
Recommended Standards
- Carbamic acid, N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]-, 1,1-dimethylethyl ester (CAS 1435753-36-8)
- 1-(4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-methoxyphenyl)cyclobutanol (CAS 1467060-47-4)
- Ethyl 5-amino-4-bromo-1-isobutyl-1H-pyrazole-3-carboxylate (CAS 1427013-96-4)
- 5-(2-Bromophenyl)-2-cyclopropylpyrimidin-4-amine (CAS 1484826-61-0)
- 4,6-Dimethyldecane (CAS 17312-49-1)
- Magnaldehyde D (CAS 93753-33-4)
- 1-(4-Methylphenyl)prop-2-yn-1-one (CAS 14377-18-5)
- Memantine impurity 47 (CAS 90812-21-8)
- 5-Hydroxy-3-methyl-2-nitrohexa-2,4-dienamide (CAS 1858264-57-9)
- 4-((6-(Trifluoromethyl)pyrimidin-4-yl)sulfonyl)aniline hydrochloride (CAS 1823188-34-6)
- 3-(5-Hydroxy-1-oxo-1,2-dihydroisoquinolin-4-yl)benzoic acid (CAS 656234-40-1)
- 2,4-Dibromophenol (CAS 615-58-7)
- 2-(Methylthio)naphthalene-1,4-dione (CAS 26037-60-5)
- (Cys2)-Neuropeptide Y-8-aminooctanoyl-(D-Cys27)-Neuropeptide Y (25-32) (H-3298.0500) (CAS 128806-04-2)
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