(2Z)-3-[2-(2,4-Dichlorophenoxy)phenyl]-2-(3-methoxyphenyl)prop-2-enenitrile CAS 866019-85-4
| CAS No. | 866019-85-4 |
| Molecular Formula | C22H15Cl2NO2 |
| Molecular Weight | 396.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2Z)-3-[2-(2,4-Dichlorophenoxy)phenyl]-2-(3-methoxyphenyl)prop-2-enenitrile (CAS 866019-85-4) is a high-purity analytical reference standard with the molecular formula C22H15Cl2NO2 and a molecular weight of 396.27 g/mol.
Based on its molecular formula C22H15Cl2NO2, (2Z)-3-[2-(2,4-Dichlorophenoxy)phenyl]-2-(3-methoxyphenyl)prop-2-enenitrile 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 396.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (2Z)-3-[2-(2,4-Dichlorophenoxy)phenyl]-2-(3-methoxyphenyl)prop-2-enenitrile 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 | C22H15Cl2NO2 |
| Molecular Weight | 396.27 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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