1-(4-(4-(3-(Quinolin-2-yl)benzo[f]quinolin-1-yl)phenoxy)phenyl)ethanone CAS 88121-76-0
| CAS No. | 88121-76-0 |
| Molecular Formula | C36H24N2O2 |
| Molecular Weight | 516.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(4-(4-(3-(Quinolin-2-yl)benzo[f]quinolin-1-yl)phenoxy)phenyl)ethanone 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.
1-(4-(4-(3-(Quinolin-2-yl)benzo[f]quinolin-1-yl)phenoxy)phenyl)ethanone (CAS 88121-76-0) is a high-purity analytical reference standard with the molecular formula C36H24N2O2 and a molecular weight of 516.59 g/mol.
The molecular framework of 1-(4-(4-(3-(Quinolin-2-yl)benzo[f]quinolin-1-yl)phenoxy)phenyl)ethanone (C36H24N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C36H24N2O2 |
| Molecular Weight | 516.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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 |
| Degree of Unsaturation (DBE) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 2 |
Related Quinolin Standards
- Tris(2-(quinolin-8-yloxy)ethyl)amine (CAS 63373-69-3)
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- Quinolin-2-yl(4-((2-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)methanone (CAS 796096-78-1)
- 4-(Quinolin-2-yl)butanoic acid (CAS 92028-91-6)
- 4,4-Bis(4-(quinolin-2-ylmethoxy)phenyl)cyclohexanecarboxylic acid (CAS 195050-52-3)
- 3-(Quinolin-2-ylmethoxy)-N-tosylbenzamide (CAS 119514-97-5)
- 2-(Bis(quinolin-2-ylmethyl)amino)-N,N-diethylacetamide (CAS 831170-01-5)
- 2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)-piperazin-1-yl)ethoxy)quinoline (CAS 584555-10-2)
Recommended Standards
- (R)-BI-2852 (CAS 2375482-49-6)
- 2-(2-(4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyaniline (CAS 849675-46-3)
- 1-Benzyl-3-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea (CAS 1796900-14-5)
- 2',5'-Bis((4-aminophenyl)ethynyl)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 2375652-87-0)
- 2-(Difluoromethyl)-4,5-diiodopyridine-3-sulfonyl chloride (CAS 1804694-26-5)
- 5-Chloro-2-methylquinoline (CAS 4964-69-6)
- 1H-Pyrazole-3,4,5-d (CAS 51038-79-0)
- 1-Amino-4-((4-(phenylamino)phenyl)amino)anthracene-9,10-dione (CAS 88653-17-2)
- N-[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]-8-(hydroxyamino)-8-oxo-octanamide (CAS 2758388-38-2)
- 3-Pentylpiperidin-3-ol (CAS 1486860-76-7)
- 2-[4-(tert-Butyl)phenyl]ethanenitrile (CAS 3288-99-1)
- (5-Benzyloxy-2-nitro-phenyl)acetic Acid Methyl Ester (CAS 1082040-76-3)
- Isavuconazole Impurity 38 (CAS 32399-12-5)
- Semaglutide impurity 01 (CAS 1998701-31-7)
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