(3,4-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone CAS 898792-24-0
| CAS No. | 898792-24-0 |
| Molecular Formula | C18H17Cl2NO2 |
| Molecular Weight | 350.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies (3,4-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898792-24-0), a certified reference material (molecular formula C18H17Cl2NO2, MW 350.24 g/mol) for analytical method development and quality control.
(3,4-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone (C18H17Cl2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H17Cl2NO2 |
| Molecular Weight | 350.24 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 | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenyl Standards
- (2,5-Dichlorophenyl)(2-(morpholinomethyl)phenyl)methanone (CAS 898751-05-8)
- (2,5-Dichlorophenyl)(4-(morpholinomethyl)phenyl)methanone (CAS 898770-59-7)
- (3,5-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898792-26-2)
- 898770-55-3 (2,3-Dichlorophenyl){4-[(morpholin-4-yl)methyl]phenyl}methanone DTXSID70642653 (CAS 898770-55-3)
- 898770-57-5 (2,4-Dichlorophenyl){4-[(morpholin-4-yl)methyl]phenyl}methanone DTXSID30642654 (CAS 898770-57-5)
- 898770-61-1 (3,4-Dichlorophenyl){4-[(morpholin-4-yl)methyl]phenyl}methanone DTXSID50642656 (CAS 898770-61-1)
- 898770-63-3 (3,5-Dichlorophenyl){4-[(morpholin-4-yl)methyl]phenyl}methanone DTXSID10642657 (CAS 898770-63-3)
- 2-((4-(3,4-Dichlorophenyl)piperazin-1-yl)(dimethylamino)methylene)malononitrile (CAS 339023-43-7)
Recommended Standards
- (4-(2-Amino-4-chlorophenyl)piperazin-1-yl)(4-chlorophenyl)methanone (CAS 887833-53-6)
- 5-((4-Chlorobenzamido)methyl)thiophene-2-sulfonyl chloride (CAS 166964-34-7)
- (4-(4-Amino-2-chlorophenyl)piperazin-1-yl)(4-chlorophenyl)methanone (CAS 640759-18-8)
- 1-((5-Bromo-4-hydrazinylpyridin-3-yl)sulfonyl)-4-methylpiperazine (CAS 1352508-01-0)
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