2-Propyl-8-(trifluoromethyl)quinolin-4-ol CAS 948291-55-2
| CAS No. | 948291-55-2 |
| Molecular Formula | C13H12F3NO |
| Molecular Weight | 255.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H12F3NO, 2-Propyl-8-(trifluoromethyl)quinolin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.24 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.
2-Propyl-8-(trifluoromethyl)quinolin-4-ol (CAS 948291-55-2) is a high-purity analytical reference standard with the molecular formula C13H12F3NO and a molecular weight of 255.24 g/mol.
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 2-Propyl-8-(trifluoromethyl)quinolin-4-ol 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 | C13H12F3NO |
| Molecular Weight | 255.24 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Propyl Standards
- 5-Methyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1h-pyrazol-3-amine (CAS 1004643-49-5)
- 4-[3-(Trifluoromethyl)phenyl]oxane-4-carbonitrile (CAS 1035261-83-6)
- 4-Methyl-1-(4-(trifluoromethyl)benzyl)-1h-pyrazol-5-amine (CAS 1152524-46-3)
- 4-Methyl-1-(3-(trifluoromethyl)benzyl)-1h-pyrazol-5-amine (CAS 1152526-32-3)
- 4-Methyl-1-(2-(trifluoromethyl)benzyl)-1H-pyrazol-5-amine (CAS 1152526-49-2)
- 3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one (CAS 1217862-36-6)
- 3-Methyl-1-(3-(trifluoromethyl)benzyl)-1h-pyrazol-5-amine (CAS 1273793-77-3)
- 3-Methyl-1-[2-(trifluoromethyl)benzyl]-1H-pyrazol-5-amine (CAS 1285618-32-7)
Recommended Standards
- 2-Propyl-6-(trifluoromethyl)quinolin-4-ol (CAS 927800-87-1)
- 3,3,3-Trifluoro-2-(naphthalen-1-yloxy)propan-1-amine (CAS 886764-48-3)
- 2-[(3-Fluorophenyl)methyl]isoindole-1,3-dione (CAS 70216-78-3)
- 3-[2-(4-Fluorophenoxy)phenyl]-3-oxopropanenitrile (CAS 866153-16-4)
- (2E)-3-(2,5-Dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one (CAS 1346457-87-1)
- 6-(Trifluoromethyl)isoquinolin-3-amine (CAS 1357945-70-0)
- 5-Bromo-2-fluorophenylacetic Acid (CAS 883514-21-4)
- 3-Deazauridine-5-triphosphate (CAS 54267-16-2)
- Cefamandole Impurity 33 (CAS CATO-C4X-122133)
- N-(4-Bromo-2-(2-chlorobenzoyl)phenyl)furan-2-carboxamide (CAS 300572-72-9)
- 4-ANDROSTEN-17α-METHYL-17β-OL-3-ONE 3-O-CARBOXYMETHYLOXIME (CAS 67376-99-2)
- Finerenone Impurity 262 (CAS 2953382-08-4)
- 5-Oxo-1-(3-pyridinylmethyl)-3-pyrrolidinecarboxylic acid (CAS 842958-29-6)
- Semaglutide Impurity 188 (CAS CATO-C4X-2226188)
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