| CAS No. | 297149-95-2 |
| Molecular Formula | C23H27NO2 |
| Molecular Weight | 349.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 349.47 g/mol gives (2E)-N-(4-Cyclohexylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2E)-N-(4-Cyclohexylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide (CAS 297149-95-2), a certified reference material (molecular formula C23H27NO2, MW 349.47 g/mol) for analytical method development and quality control.
The molecular framework of (2E)-N-(4-Cyclohexylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide (C23H27NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. 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 (2E)-N-(4-Cyclohexylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide 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.
| Molecular Formula | C23H27NO2 |
| Molecular Weight | 349.47 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |