N4-(5-(4-Fluorophenoxy)-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine CAS 80061-25-2
| CAS No. | 80061-25-2 |
| Molecular Formula | C22H26FN3O2 |
| Molecular Weight | 383.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N4-(5-(4-Fluorophenoxy)-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine (C22H26FN3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N4-(5-(4-Fluorophenoxy)-6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine (CAS 80061-25-2) is a high-purity analytical reference standard with the molecular formula C22H26FN3O2 and a molecular weight of 383.46 g/mol.
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.
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 | C22H26FN3O2 |
| Molecular Weight | 383.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- N4-(5-(4-Fluorophenoxy)-6-methoxy-2-methylquinolin-8-yl)pentane-1,4-diamine fumarate (CAS 80061-22-9)
- 2-(4-Fluorophenoxy)-1-{6-[1-(4-fluorophenoxy)ethyl]-3-pyridinyl}-1-propanone (CAS 866149-83-9)
- 2-(4-Fluorophenoxy)-3-[3-(trifluoromethyl)phenyl]quinoline (CAS 337921-89-8)
- 2-(2-Fluorophenoxy)-N-(2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl)propanamide (CAS 1049220-44-1)
- 2-[[[4-(4-Fluorophenoxy)phenyl]sulfonyl]amino]-N-hydrox y-2-methylpropanamide 2-[[[4-(4-Fluorophenoxy)phenyl]sulfonyl]amino]-N-hydroxy-2-methylpropanamide 210755-45-6 CP 471474 CP-471474 PF-1626077 (CAS 210755-45-6)
- 3-(4-Fluorophenoxy)-1-(4-(4-isopropylbenzyl)piperazin-1-yl)propan-1-ol (CAS 2109175-55-3)
- N'-[2-(4-Fluorophenoxy)ethanimidoyl]-2-phenoxypyridine-3-carbohydrazide (CAS 337928-94-6)
- 2-(2-Fluorophenoxy)-N-(4-(4-nitrothiophen-2-yl)thiazol-2-yl)acetamide (CAS 1170588-02-9)
Recommended Standards
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