(2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(3-chlorophenyl)methyl]prop-2-enamide CAS 477871-14-0
| CAS No. | 477871-14-0 |
| Molecular Formula | C23H19Cl2NO2 |
| Molecular Weight | 412.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(3-chlorophenyl)methyl]prop-2-enamide.
(2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(3-chlorophenyl)methyl]prop-2-enamide (CAS 477871-14-0) is a high-purity analytical reference standard with the molecular formula C23H19Cl2NO2 and a molecular weight of 412.31 g/mol.
(2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(3-chlorophenyl)methyl]prop-2-enamide (C23H19Cl2NO2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(3-chlorophenyl)methyl]prop-2-enamide 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 | C23H19Cl2NO2 |
| Molecular Weight | 412.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- (2E)-3-{4-[(3-chlorophenyl)methoxy]phenyl}-N-[(4-chlorophenyl)methyl]prop-2-enamide (CAS 477871-18-4)
- 2-[2-(4-chlorophenyl)diazenyl]-2-[2-(4-chlorophenyl)hydrazono]-N-phenylacetamide (CAS 62526-00-5)
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-N-(4-cyclohexylphenyl)acetamide (CAS 329929-20-6)
- 1-(2-Chlorophenyl)-N-((5-(thiophene-2-carbonyl)thiophen-2-yl)methyl)methanesulfonamide (CAS 1421526-26-2)
- 4-[6-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-2-phenylpyrimidin-4-yl]morpholine (CAS 338961-71-0)
- 5-((3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-methyl-2-thioxothiazolidin-4-one (CAS 623936-02-7)
- 2,4,6-Tris(3-chlorophenyl)-1,3,5-triazine (CAS 307929-35-7)
- 2,4,6-Tris(4-chlorophenyl)-1,3,5-triazine (CAS 3114-54-3)
Recommended Standards
- (2E)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-N-(2-methylphenyl)prop-2-enamide (CAS 477888-75-8)
- (2E)-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-[(4-methylphenyl)amino]prop-2-en-1-one (CAS 477889-26-2)
- (E)-N'-(2-(Trifluoromethoxy)benzylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2477727-82-3)
- (2E)-1-{4-[(2,4-dichlorophenyl)methoxy]phenyl}-3-[(3-methylphenyl)amino]prop-2-en-1-one (CAS 477889-27-3)
- 7-(4-Methoxyphenyl)-5,6-dimethyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 72578-37-1)
- (2-[(3-bromopyridin-2-yl)oxy]ethyl)dimethylamine (CAS 1248379-36-3)
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