3-Morpholinomethyl-4-trifluoromethylbenzophenone CAS 898792-01-3
| CAS No. | 898792-01-3 |
| Molecular Formula | C19H18F3NO2 |
| Molecular Weight | 349.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Morpholinomethyl-4-trifluoromethylbenzophenone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Morpholinomethyl-4-trifluoromethylbenzophenone (CAS 898792-01-3), a certified reference material (molecular formula C19H18F3NO2, MW 349.35 g/mol) for analytical method development and quality control.
Structurally, 3-Morpholinomethyl-4-trifluoromethylbenzophenone (C19H18F3NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 349.35 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C19H18F3NO2 |
| Molecular Weight | 349.35 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
- (2-(Morpholinomethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone (CAS 898750-77-1)
- (2-(Morpholinomethyl)phenyl)(3-(trifluoromethyl)phenyl)methanone (CAS 898750-80-6)
- (3-(Morpholinomethyl)phenyl)(3-(trifluoromethyl)phenyl)methanone (CAS 898791-98-5)
- (4-(Morpholinomethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone (CAS 898770-41-7)
- 2-Morpholinomethyl-4-trifluoromethylbenzophenone (CAS 898750-83-9)
- 3-Morpholinomethyl-2-trifluoromethylbenzophenone (CAS 898791-95-2)
- 4-Morpholinomethyl-2-trifluoromethylbenzophenone (CAS 898770-35-9)
- 4-Morpholinomethyl-3-trifluoromethylbenzophenone (CAS 898770-38-2)
Recommended Standards
- 4-Ethyl-5-(3-((2,2,3,3-tetrafluoropropoxy)methyl)phenyl)-4h-1,2,4-triazole-3-thiol (CAS 828285-15-0)
- 3-[2-(Dimethylamino)Ethoxy]-1-[3-(Trifluoromethyl)Phenyl]-1H-Indazole (CAS 21487-12-7)
- 3-(4-Ethylbenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one (CAS 902298-06-0)
- 3-((2,5-Dimethylphenyl)sulfonyl)-6,7-difluoroquinolin-4(1H)-one (CAS 899348-49-3)
- N-(4,5-Dichloro-2-nitrophenyl)acetamide (CAS 5462-30-6)
- p-Tolyl(5-(m-tolyl)-1H-1,2,4-triazol-3-yl)methanamine (CAS 1708275-32-4)
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