(4-((2,2,2-Trifluoroethyl)amino)tetrahydro-2H-pyran-4-yl)methanol CAS 1183519-22-3
| CAS No. | 1183519-22-3 |
| Molecular Formula | C8H14F3NO2 |
| Molecular Weight | 213.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C8H14F3NO2, (4-((2,2,2-Trifluoroethyl)amino)tetrahydro-2H-pyran-4-yl)methanol contains an amide group, a carboxylic acid 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 213.20 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.
(4-((2,2,2-Trifluoroethyl)amino)tetrahydro-2H-pyran-4-yl)methanol (CAS 1183519-22-3) is a high-purity analytical reference standard with the molecular formula C8H14F3NO2 and a molecular weight of 213.20 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H14F3NO2 |
| Molecular Weight | 213.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- 1-(2,2,2-Trifluoroethyl)-1h-indol-6-amine (CAS 1178958-31-0)
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Recommended Standards
- tert-butyl 2-[(2,2,2-trifluoroethyl)amino]acetate (CAS 1183123-01-4)
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- 1-(Pyridin-4-yl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1155573-34-4)
- 4-(1,1,1-Trifluoro-2-methylpropan-2-yl)benzonitrile (CAS 1225380-06-2)
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- (R)-2-((tert-Butoxycarbonyl)amino)-4-(4-hydroxyphenyl)butanoic acid (CAS 185526-10-7)
- Benzyl 3-(piperazin-1-yl)azetidine-1-carboxylate (CAS 1823866-44-9)
- 5-(Tert-butyl) 2-methyl 6,7-dihydrooxazolo[5,4-c]pyridine-2,5(4H)-dicarboxylate (CAS 259809-74-0)
- rel-(2R,3R)-3-(((R)-1-((4-Guanidinobutyl)amino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylic acid (CAS 80408-29-3)
- 2'-Hydroxynonanophenone (CAS 22362-60-3)
- 4-Pentafluoroethyloxy-piperidine-1-carboxylic acid tert-butyl ester (CAS 1206524-37-9)
- Zinc2,4-pentanedionatemonohydrate (CAS 14363-15-6)
- 4-Bromo-N1,N1-dimethyl-1,2-benzenediamine (CAS 183251-89-0)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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