2-(Trifluoromethyl)-6-(trimethylsilyl)quinoline CAS 544716-07-6
| CAS No. | 544716-07-6 |
| Molecular Formula | C13H14F3NSi |
| Molecular Weight | 269.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Trifluoromethyl)-6-(trimethylsilyl)quinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Trifluoromethyl)-6-(trimethylsilyl)quinoline (CAS 544716-07-6), molecular formula C13H14F3NSi and molecular weight 269.34 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Trifluoromethyl)-6-(trimethylsilyl)quinoline (C13H14F3NSi) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.
As a certified reference material (CRM), 2-(Trifluoromethyl)-6-(trimethylsilyl)quinoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H14F3NSi |
| Molecular Weight | 269.34 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 7'-(Trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] (CAS 1425335-36-9)
- 4-((3-(Trifluoromethyl)phenyl)thio)aniline (CAS 339104-66-4)
- 4-{[4-(trifluoromethyl)phenyl]sulfanyl}aniline (CAS 54458-05-8)
- 4-Methyl-6-(trifluoromethyl)-2,3-dihydrothieno[3,2-c]quinoline (CAS 861210-28-8)
- 1-{5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}ethanamine (CAS 1014019-33-0)
- 5-Methyl-3-((2-(trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one (CAS 1024231-02-4)
- Ethyl({5-[4-(trifluoromethyl)phenyl]furan-2-yl}methyl)amine (CAS 1153421-91-0)
- 4-(4-(Trifluoromethyl)benzyl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1393330-51-2)
Recommended Standards
- 2-(Tert-butyl) 5-methyl 2-azaspiro[3.4]Octane-2,5-dicarboxylate (CAS 2306270-57-3)
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- 2-(Tert-butyl) 5-methyl 2-azabicyclo[2.2.2]Octane-2,5-dicarboxylate (CAS 2231673-34-8)
- 2,3-Diphenylindole (CAS 3469-20-3)
- 2-(((6-Oxo-2-propylheptyl)oxy)carbonyl)benzoic Acid (CAS 1373125-92-8)
- 3-(Ethoxycarbonyl)-1-(2-ethylphenyl)-4,5-dihydro-1h-pyrazole-5-carboxylic acid (CAS 1264041-87-3)
- 4-(4-Hydroxyphenyl)-2-methoxybenzoic acid (CAS 1261892-57-2)
- 3-Formyl-1-methyl-1H-indole-2-carboxylic Acid (CAS 174094-26-9)
- 3-Amino-2-(4-fluorophenyl)quinazolin-4(3H)-one (CAS 388106-35-2)
- 1-(2-Fluorophenyl)-1H-imidazole-2-sulfonamide (CAS 89517-99-7)
- (1,1,3-Trimethylbutyl)amine (CAS 64379-30-2)
- 3-Phenyl-N-(2,2,2-trifluoroethyl)propan-1-amine (CAS 1020933-11-2)
- 1,1′-Binaphthalene, 5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-bis(methoxymethoxy)-, (1R)- (CAS 791616-66-5)
- Biotinyl-S6 Phosphate Acceptor Peptide trifluoroacetate salt (CAS 1815618-12-2)
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