(E)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)acetamide CAS 339012-89-4
| CAS No. | 339012-89-4 |
| Molecular Formula | C23H19ClN2O3 |
| Molecular Weight | 406.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (E)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)acetamide 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.
(E)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)acetamide (CAS 339012-89-4) is a high-purity analytical reference standard with the molecular formula C23H19ClN2O3 and a molecular weight of 406.86 g/mol.
The molecular framework of (E)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)acetamide (C23H19ClN2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
As a certified reference material (CRM), (E)-2-(4-benzoylphenyl)-2-(4-chlorophenyl)-N-((methoxyimino)methyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C23H19ClN2O3 |
| Molecular Weight | 406.86 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related E Standards
- (S)-2-(3-benzoylphenyl)-N-(4-hydroxyphenethyl)-N-isopropylpropanamide (CAS 1173289-66-1)
- 2-(4-Benzoylphenyl)-2-(4-bromophenyl)acetamide (CAS 339115-32-1)
- N-(2-Benzoylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide (CAS 827575-78-0)
- N-(3-Benzoylphenyl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide (CAS 913741-90-9)
- 2-(4-Benzoylphenyl)-N-((dimethylamino)methylene)-2-(4-fluorophenyl)acetamide (CAS 860609-44-5)
- (+)-N-(3-Benzoylphenyl)-3-(pyridin-3-yl)-1H,3H-pyrrolo[1,2-c]thiazole-7-carboxamide (CAS 116289-53-3)
- (2-Benzoylphenyl)(4-(pyridazin-3-yloxy)piperidin-1-yl)methanone (CAS 1797755-04-4)
- (4-Benzoylphenyl)(4-(4-hydroxyphenyl)piperazin-1-yl)methanone (CAS 854033-64-0)
Recommended Standards
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