(2-(Morpholinomethyl)phenyl)(3,4,5-trifluorophenyl)methanone CAS 898751-25-2
| CAS No. | 898751-25-2 |
| Molecular Formula | C18H16F3NO2 |
| Molecular Weight | 335.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-(Morpholinomethyl)phenyl)(3,4,5-trifluorophenyl)methanone (C18H16F3NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (2-(Morpholinomethyl)phenyl)(3,4,5-trifluorophenyl)methanone (CAS 898751-25-2), a certified reference material (molecular formula C18H16F3NO2, MW 335.32 g/mol) for analytical method development and quality control.
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 (2-(Morpholinomethyl)phenyl)(3,4,5-trifluorophenyl)methanone 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 | C18H16F3NO2 |
| Molecular Weight | 335.32 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 |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Morpholinomethyl Standards
- 3-Morpholinomethyl-3,4,5-trifluorobenzophenone (CAS 898792-34-2)
- 4-Morpholinomethyl-3,4,5-trifluorobenzophenone (CAS 898770-71-3)
- Methyl 4-((4-(morpholinomethyl)phenyl) ethynyl)benzoate (CAS 1363374-76-8)
- 1-(Morpholinomethyl)-1H-indole-2,3-dione 3-(N-phenylhydrazone) (CAS 321970-22-3)
- Ethyl 6-(4-(morpholinomethyl)phenyl)-6-oxohexanoate (CAS 898770-85-9)
- Ethyl 6-[2-(morpholinomethyl)phenyl]-6-oxohexanoate (CAS 898751-53-6)
- Ethyl 6-[3-(morpholinomethyl)phenyl]-6-oxohexanoate (CAS 898792-48-8)
- (E)-[4-(Morpholinomethyl)styryl]boronic Acid Pinacol Ester (CAS 933986-62-0)
Recommended Standards
- (2R,3R,5S)-2-(6-Acetamido-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-yl acetate (CAS 189887-77-2)
- (2R,3R,4S,5R)-2-(6-Amino-2-(3-hydroxybut-1-yn-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 99044-59-4)
- 2-bromohexadecanoic acid (CAS 18263-25-7)
- (2R,3R,4S,5R)-2-(6-Amino-2-(4-hydroxybut-1-yn-1-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 99044-58-3)
- 1,2-Difluoro-4-(propane-2-sulfonyl)benzene (CAS 1433888-56-2)
- Methyl 4-(Isocyanomethyl)benzoate (CAS 1030268-89-3)
- Allyloxyundecyltrimethoxysilane (CAS 1196453-35-6)
- 3-iodo-1h-indole-7-carboxylic acid (CAS 1360953-77-0)
- Methyl 4-bromo-7-chloro-1h-indole-2-carboxylate (CAS 1492368-83-8)
- (S)-1-(3-methoxy-4-methylphenyl)propan-1-amine (CAS 1269841-48-6)
- N-((1H-imidazol-2-yl)methyl)-1-(2,4-dimethylphenyl)methanamine (CAS 1343028-15-8)
- (Methylcarbamoyl)-L-proline, potassium salt (CAS 1423040-84-9)
- (1-((5-Methylfuran-2-yl)methyl)piperidin-4-yl)methanol (CAS 1247757-00-1)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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