| CAS No. | 1217237-98-3 |
| Molecular Formula | C24H25NO2 |
| Molecular Weight | 359.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 359.46 g/mol gives 4-[1-[4-(2-Aminoethoxy)phenyl]-2-phenyl-1-buten-1-yl]-phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-[1-[4-(2-Aminoethoxy)phenyl]-2-phenyl-1-buten-1-yl]-phenol (CAS 1217237-98-3) is a high-purity analytical reference standard with the molecular formula C24H25NO2 and a molecular weight of 359.46 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-[1-[4-(2-Aminoethoxy)phenyl]-2-phenyl-1-buten-1-yl]-phenol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 359.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures 4-[1-[4-(2-Aminoethoxy)phenyl]-2-phenyl-1-buten-1-yl]-phenol 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 | C24H25NO2 |
| Molecular Weight | 359.46 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |