| CAS No. | 1091075-12-5 |
| Molecular Formula | C21H22F3NO3 |
| Molecular Weight | 393.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-2-(trifluoromethyl)benzamide.
N-((4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-2-(trifluoromethyl)benzamide (CAS 1091075-12-5) is a high-purity analytical reference standard with the molecular formula C21H22F3NO3 and a molecular weight of 393.40 g/mol.
Based on its molecular formula C21H22F3NO3, N-((4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-2-(trifluoromethyl)benzamide contains a steroid core, 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 393.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-((4-(2-Methoxyphenyl)tetrahydro-2H-pyran-4-yl)methyl)-2-(trifluoromethyl)benzamide 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.
| Molecular Formula | C21H22F3NO3 |
| Molecular Weight | 393.40 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 sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |