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| SKU | Size | Availability |
Price | Qty |
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C421247-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$69.90
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Non-steroidal analgesic, antipyretic and anti-inflammatory drug. Powerful antimicrobial agent
| Synonyms | Cinchophen | 132-60-5 | 2-Phenylquinoline-4-carboxylic acid | 2-Phenyl-4-quinolinecarboxylic acid | Cinchopen | 2-Phenylcinchoninic acid | Cinconal | Atophan | Cinchophene | Phenoquin | Quinofen | Quinophan | Quinophen | Tervalon | Atofan | Cinchophenic acid | Aciphenochinolinium | Aminop |
|---|---|
| Specifications & Purity | 10mM in DMSO |
| Biochemical and Physiological Mechanisms | Non-steroidal analgesic, antipyretic and anti-inflammatory drug used in animals. Powerful antimicrobial agent. No longer used in humans as can cause serious liver damage. |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
2-Phenyl-4-quinolinecarboxylic acid on reaction with 5-aryl-2,3-dihydro-2,3-furandiones yields β-aroylpyruvoyl hydrazide of 2-phenyl-4-quinolinecarboxylic acid;Cinchophen is an analgesic drug that is frequently used to treat gout |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Phenylquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylquinolines |
| Alternative Parents | Quinoline carboxylic acids Phenylpyridines Pyridinecarboxylic acids Benzene and substituted derivatives Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenylquinoline - Quinoline-4-carboxylic acid - 2-phenylpyridine - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 2-phenylquinoline-4-carboxylic acid |
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| INCHI | InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19) |
| InChIKey | YTRMTPPVNRALON-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O |
| Isomeric SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O |
| WGK Germany | 3 |
| RTECS | GD4025000 |
| Molecular Weight | 249.26 |
| Beilstein | 22(5)3,484 |
| Reaxy-Rn | 192803 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=192803&ln= |
| Sensitivity | Light sensitive |
|---|---|
| Melt Point(°C) | 215 °C |
| Molecular Weight | 249.260 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 249.079 Da |
| Monoisotopic Mass | 249.079 Da |
| Topological Polar Surface Area | 50.200 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 325.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |