(E)-[2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethylidene](methoxy)amine CAS 320422-51-3
| CAS No. | 320422-51-3 |
| Molecular Formula | C15H13Cl2NO2 |
| Molecular Weight | 310.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures (E)-[2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethylidene](methoxy)amine 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.
(E)-[2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethylidene](methoxy)amine (CAS 320422-51-3) is a high-purity analytical reference standard with the molecular formula C15H13Cl2NO2 and a molecular weight of 310.18 g/mol.
The molecular framework of (E)-[2-(4-Chlorophenoxy)-1-(4-chlorophenyl)ethylidene](methoxy)amine (C15H13Cl2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
Physical & Chemical Properties
| Molecular Formula | C15H13Cl2NO2 |
| Molecular Weight | 310.18 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- 4-(2-Aminopropan-2-yl)phenol hydrochloride (CAS 1993232-89-5)
- 1-(4-Bromophenyl)-2-((3-hydroxypropyl)thio)ethan-1-one (CAS 1480280-06-5)
- 1-(2-Methoxy-5-methylphenyl)butan-1-one (CAS 5340-05-6)
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- 2-[(1-Adamantylmethyl)amino]ethanol hydrochloride (CAS 79750-20-2)
- 2-Bromo-N-(2,4-difluorophenyl)benzenesulfonamide (CAS 941294-30-0)
- Des-Ile27-Tirzepatide (CAS CATO-CPTD788946)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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