2,5-Dichloro-3-morpholinomethyl benzophenone CAS 898792-22-8
| CAS No. | 898792-22-8 |
| Molecular Formula | C18H17Cl2NO2 |
| Molecular Weight | 350.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H17Cl2NO2, 2,5-Dichloro-3-morpholinomethyl benzophenone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 350.24 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.
CATO supplies 2,5-Dichloro-3-morpholinomethyl benzophenone (CAS 898792-22-8), a certified reference material (molecular formula C18H17Cl2NO2, MW 350.24 g/mol) for analytical method development and quality control.
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.
CATO manufactures 2,5-Dichloro-3-morpholinomethyl benzophenone 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 | 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 Dichloro Standards
- 2,3-Dichloro-2-morpholinomethyl benzophenone (CAS 898750-98-6)
- 2,3-Dichloro-3'-morpholinomethyl benzophenone (CAS 898792-16-0)
- 2,4-Dichloro-2-morpholinomethyl benzophenone (CAS 898751-01-4)
- 2,4-Dichloro-3'-morpholinomethyl benzophenone (CAS 898792-19-3)
- 2,5-Dichloro-N-(2-(methylsulfonyl)phenyl)thiophene-3-carboxamide (CAS 920354-25-2)
- 2,6-Dichloro-N-(2,2,4-trimethyl-2,3-dihydrobenzofuran-7-yl)benzamide (CAS 866151-59-9)
- 3-((4-(4,5-Dichloro-1H-imidazol-1-yl)phenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (CAS 946386-31-8)
- 3,4-Dichloro-2-morpholinomethyl benzophenone (CAS 24088-69-5)
Recommended Standards
- 1-(3-Iodophenyl)-3,3-bis(methylthio)prop-2-en-1-one (CAS 866152-94-5)
- 3,5-Dichloro-2-morpholinomethyl benzophenone (CAS 898751-09-2)
- (4-(4-Amino-2-chlorophenyl)piperazin-1-yl)(4-chlorophenyl)methanone (CAS 640759-18-8)
- 4-Pentyl-4'-iodobiphenyl (CAS 69971-79-5)
- 1-Bromo-3-chloro-2-(chloromethyl)benzene (CAS 1242284-61-2)
- Tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]Oct-6-ene-8-carboxylate (CAS 1824384-24-8)
- 3-(2-Chloro-4-fluorophenyl)-5,6-dihydro-4H-pyrrolo[3,2-d]isoxazole (CAS 603067-94-3)
- 2-(Methylsulfonyl)benzaldehyde (CAS 5395-89-1)
- Fmoc-D-Hph(2-Me)-OH (CAS 1260594-48-6)
- 4-Amino-7-bromo-isoindole-1,3-dione (CAS 866767-06-8)
- 2-(Difluoromethyl)-5-fluoro-4-(trifluoromethyl)pyridine-3-carboxaldehyde (CAS 1805616-05-0)
- 2-Bromo-1,3,5-trimethyl-4-nitrobenzene (CAS 90561-85-6)
- Diethyl [10-(diethoxyphosphoryl)-anthracen-9-yl]phosphonate (CAS 1017789-46-6)
- Peptide YY (3-36) (human) (CAS 123583-37-9)
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