6-Fluoro-2-(4-methoxybenzyl)-7-phenylisoquinolin-1(2H)-one CAS 923266-08-4
| CAS No. | 923266-08-4 |
| Molecular Formula | C23H18FNO2 |
| Molecular Weight | 359.39 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 6-Fluoro-2-(4-methoxybenzyl)-7-phenylisoquinolin-1(2H)-one.
6-Fluoro-2-(4-methoxybenzyl)-7-phenylisoquinolin-1(2H)-one (CAS 923266-08-4) is a high-purity analytical reference standard with the molecular formula C23H18FNO2 and a molecular weight of 359.39 g/mol.
The molecular framework of 6-Fluoro-2-(4-methoxybenzyl)-7-phenylisoquinolin-1(2H)-one (C23H18FNO2) 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. 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.
As a certified reference material (CRM), 6-Fluoro-2-(4-methoxybenzyl)-7-phenylisoquinolin-1(2H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C23H18FNO2 |
| Molecular Weight | 359.39 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; 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 | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
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Recommended Standards
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- 2-((2-(1H-Pyrazol-1-yl)ethyl)(methyl)amino)butanoic acid (CAS 1249433-41-7)
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- 1-(Boc)-5-Fluoropiperidine-3-carboxylic acid (CAS 1241725-64-3)
- 6-(4-Methoxypiperidin-1-yl)pyrimidin-4-amine (CAS 1497993-64-2)
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