949507-76-0 2-Methyl-6-trifluoromethyl-4-quinolinol MFCD00272465 CAS 949507-76-0
| CAS No. | 949507-76-0 |
| Molecular Formula | C11H18F3NO |
| Molecular Weight | 237.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 237.26 g/mol gives 949507-76-0 2-Methyl-6-trifluoromethyl-4-quinolinol MFCD00272465 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
949507-76-0 2-Methyl-6-trifluoromethyl-4-quinolinol MFCD00272465 (CAS 949507-76-0) is a high-purity analytical reference standard with the molecular formula C11H18F3NO and a molecular weight of 237.26 g/mol.
Based on its molecular formula C11H18F3NO, 949507-76-0 2-Methyl-6-trifluoromethyl-4-quinolinol MFCD00272465 contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 237.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 949507-76-0 2-Methyl-6-trifluoromethyl-4-quinolinol MFCD00272465 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 | C11H18F3NO |
| Molecular Weight | 237.26 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, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- 2-[(methoxycarbonyl)amino]benzoic acid (CAS 6268-38-8)
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- {2-[(2-methylpiperidin-1-yl)methyl]phenyl}methanamine (CAS 140837-26-9)
- 4-Amino-6-(3-thienyl)-1,6-dihydro-1,3,5-triazine-2-thiol (CAS 1142208-03-4)
- 5-Nitroquinoline (CAS 607-34-1)
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