2,4-Dichloro-2-morpholinomethyl benzophenone CAS 898751-01-4
| CAS No. | 898751-01-4 |
| Molecular Formula | C18H17Cl2NO2 |
| Molecular Weight | 350.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2,4-Dichloro-2-morpholinomethyl benzophenone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2,4-Dichloro-2-morpholinomethyl benzophenone (CAS 898751-01-4) is a high-purity analytical reference standard with the molecular formula C18H17Cl2NO2 and a molecular weight of 350.24 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2,4-Dichloro-2-morpholinomethyl benzophenone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 350.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | 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-3'-morpholinomethyl benzophenone (CAS 898792-19-3)
- 2,5-Dichloro-3-morpholinomethyl benzophenone (CAS 898792-22-8)
- 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)
- (4-(4-Amino-2-chlorophenyl)piperazin-1-yl)(4-chlorophenyl)methanone (CAS 640759-18-8)
- (4-(2-Amino-4-chlorophenyl)piperazin-1-yl)(4-chlorophenyl)methanone (CAS 887833-53-6)
- (3,5-Dichlorophenyl)(3-(morpholinomethyl)phenyl)methanone (CAS 898792-26-2)
- Valproic Acid Impurity 12 (CAS 14636-95-4)
- 4-(Ethylthio)piperidine (CAS 1251059-46-7)
- Ditekiren (CAS 103336-05-6)
- Allyltriphenylsilane (CAS 18752-21-1)
- Calcipotriol Impurity 43 (CAS 176302-02-6)
- Di-p-Methylbenzylidene Sorbitol (CAS 81541-12-0)
- trans-4-sulfanylcyclohexan-1-ol (CAS 6522-35-6)
- 2-(Pentafluorophenyl)azetidine Hydrochloride (CAS 1346602-21-8)
- 1-(3,4-difluorophenyl)hexahydropyrimidine-2,4-dione (CAS 1525735-16-3)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788677)
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