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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F195080-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$252.90
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F195080-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$603.90
|
|
| Synonyms | 6-fluoroquinolin-2-amine | 791626-57-8 | CHEMBL185917 | 2-AMINO-6-FLUOROQUINOLINE | 6-Fluoro-2-quinolinamine | 6-Fluoro-quinolin-2-ylamine | SCHEMBL3455999 | 6-fluoroquinolin-2-amine, 99% | DTXSID40464662 | 6-FLUORO-2-QUINOLINEAMINE | AMY14270 | BDBM50154584 | MFCD07368132 | AKOS0 |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Aminoquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminoquinolines and derivatives |
| Alternative Parents | Haloquinolines Aminopyridines and derivatives Imidolactams Benzenoids Aryl fluorides Heteroaromatic compounds Azacyclic compounds Primary amines Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - Aminoquinoline - Aminopyridine - Aryl fluoride - Imidolactam - Benzenoid - Pyridine - Aryl halide - Heteroaromatic compound - Azacycle - Organofluoride - Organohalogen compound - Primary amine - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 | 6-fluoroquinolin-2-amine |
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| INCHI | InChI=1S/C9H7FN2/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,(H2,11,12) |
| InChIKey | DSROYDXRWJWKRT-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=CC(=N2)N)C=C1F |
| Isomeric SMILES | C1=CC2=C(C=CC(=N2)N)C=C1F |
| Molecular Weight | 162.16 |
| Reaxy-Rn | 9759767 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9759767&ln= |
| Molecular Weight | 162.160 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 162.059 Da |
| Monoisotopic Mass | 162.059 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 163.000 |
| 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 |