Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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O188068-250mg
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250mg |
3
|
$44.90
|
|
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O188068-1g
|
1g |
2
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$111.90
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|
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O188068-5g
|
5g |
1
|
$393.90
|
|
| Synonyms | 2-hydroxyquinoline-3-carbaldehyde | 91301-03-0 | 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde | 2-oxo-1H-quinoline-3-carbaldehyde | 2-oxo-1,2-dihydroquinoline-3-carbaldehyde | 2-Oxo-1,2-dihydro-quinoline-3-carbaldehyde | 3-FORMYL-2QUINOLONE | 1,2-dihydro-2-oxoquinoline-3- |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Quinolones and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Hydroquinolones |
| Alternative Parents | Hydroquinolines Pyridine carboxaldehydes Pyridinones Aryl-aldehydes Benzenoids Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydroquinolone - Dihydroquinoline - 3-pyridine carboxaldehyde - Aryl-aldehyde - Pyridinone - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone 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-oxo-1H-quinoline-3-carbaldehyde |
|---|---|
| INCHI | InChI=1S/C10H7NO2/c12-6-8-5-7-3-1-2-4-9(7)11-10(8)13/h1-6H,(H,11,13) |
| InChIKey | VWHKEYXRRNSJTN-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C=C(C(=O)N2)C=O |
| Isomeric SMILES | C1=CC=C2C(=C1)C=C(C(=O)N2)C=O |
| Molecular Weight | 173.2 |
| Reaxy-Rn | 4977035 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4977035&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Sep 14, 2022 | O188068 | |
| Certificate of Analysis | Sep 14, 2022 | O188068 | |
| Certificate of Analysis | Sep 14, 2022 | O188068 |
| Solubility | Chloroform (Slightly, Sonicated), Methanol (Slightly) |
|---|---|
| Sensitivity | Moisture sensitive. |
| Melt Point(°C) | >250°C |
| Molecular Weight | 173.170 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 173.048 Da |
| Monoisotopic Mass | 173.048 Da |
| Topological Polar Surface Area | 46.200 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 270.000 |
| 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 |