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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A607699-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,334.90
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A607699-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
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| Synonyms | Ro 47-0543 | SB17066 | Z31252300 | DTXSID10186268 | 4K7VT5621X | AQ-13 free base | GTPL10391 | 7-CHLORO-N-[3-(DIETHYLAMINO)PROPYL]QUINOLIN-4-AMINE | SCHEMBL1147366 | AKOS007996035 | N-(7-chloro-4-quinolyl)-N',N'-diethyl-propane-1,3-diamine | AQ-13 (2HCl) |
|---|---|
| Specifications & Purity | Moligand™ |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Aminoquinolines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4-aminoquinolines |
| Alternative Parents | Chloroquinolines Secondary alkylarylamines Aminopyridines and derivatives Benzenoids Aryl chlorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4-aminoquinoline - Haloquinoline - Chloroquinoline - Aminopyridine - Secondary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Secondary amine - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4-aminoquinolines. These are organic compounds containing an amino group attached to the 4-position of 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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| 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 | N-(7-chloroquinolin-4-yl)-N',N'-diethylpropane-1,3-diamine |
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| INCHI | InChI=1S/C16H22ClN3/c1-3-20(4-2)11-5-9-18-15-8-10-19-16-12-13(17)6-7-14(15)16/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,19) |
| InChIKey | NCPLTAGJJVCHOW-UHFFFAOYSA-N |
| Smiles | CCN(CC)CCCNC1=C2C=CC(=CC2=NC=C1)Cl |
| Isomeric SMILES | CCN(CC)CCCNC1=C2C=CC(=CC2=NC=C1)Cl |
| Alternate CAS | 32571-49-6 |
| PubChem CID | 3805581 |
| Molecular Weight | 291.820 g/mol |
|---|---|
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 291.15 Da |
| Monoisotopic Mass | 291.15 Da |
| Topological Polar Surface Area | 28.200 Ų |
| Heavy Atom Count | 20 |
| 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 |
| 1. Yuwei Mi, Haiping Li, Yongfang Zhang, Wanguo Hou. (2019) Synthesis of belt-like bismuth-rich bismuth oxybromide hierarchical nanostructures with high photocatalytic activities. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 534 (301). |