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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B193023-25mg
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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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$23.90
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B193023-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$78.90
|
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Discover 2-Bromoquinolin-4-amine by Aladdin Scientific in 97% for only $23.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-BROMOQUINOLIN-4-AMINE | 36825-35-1 | 4-Amino-2-bromoquinoline | SCHEMBL1845788 | DTXSID20630868 | ABCXIORVMZVFKC-UHFFFAOYSA-N | MFCD08705640 | AKOS015966606 | CS-W006506 | MB06581 | DS-11637 | FT-0756084 | C74900 | EN300-339731 | A874271 | J-508546 |
|---|---|
| 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 | 4-aminoquinolines |
| Alternative Parents | Haloquinolines Aminopyridines and derivatives 2-halopyridines Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4-aminoquinoline - Haloquinoline - Aminopyridine - 2-halopyridine - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - 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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| IUPAC Name | 2-bromoquinolin-4-amine |
|---|---|
| INCHI | InChI=1S/C9H7BrN2/c10-9-5-7(11)6-3-1-2-4-8(6)12-9/h1-5H,(H2,11,12) |
| InChIKey | ABCXIORVMZVFKC-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=CC(=N2)Br)N |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=CC(=N2)Br)N |
| Molecular Weight | 223.07 |
| Reaxy-Rn | 387926 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=387926&ln= |
| Molecular Weight | 223.070 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 221.979 Da |
| Monoisotopic Mass | 221.979 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 |