N,N-Diethyl-2-[4-[1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine CAS 110465-94-6
| CAS No. | 110465-94-6 |
| Molecular Formula | C26H28FNO |
| Molecular Weight | 389.51 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 N,N-Diethyl-2-[4-[1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine.
N,N-Diethyl-2-[4-[1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine (CAS 110465-94-6) is a high-purity analytical reference standard with the molecular formula C26H28FNO and a molecular weight of 389.51 g/mol.
The molecular framework of N,N-Diethyl-2-[4-[1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine (C26H28FNO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C26H28FNO |
| Molecular Weight | 389.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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