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| Synonyms | Broxiquinolina | DB13536 | D0208 | NSC1810 | NSC-1810 | Spectrum4_000387 | Spectrum5_001463 | 8-QUINOLINOL, 5,7-DIBROMO- | KBio2_001240 | BROXYQUINOLINE [MART.] | HY-B1212 | KBio2_006376 | UNII-UK4C618C8T | Pharmakon1600-01500623 | SPBio_000908 | 8-Quinol |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Haloquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Haloquinolines |
| Alternative Parents | 8-hydroxyquinolines P-bromophenols O-bromophenols Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - 8-hydroxyquinoline - 2-bromophenol - 4-bromophenol - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. |
| 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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| Pubchem Sid | 488179707 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488179707 |
| IUPAC Name | 5,7-dibromoquinolin-8-ol |
| INCHI | InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H |
| InChIKey | ZDASUJMDVPTNTF-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1 |
| Isomeric SMILES | C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1 |
| WGK Germany | 2 |
| RTECS | VC5300000 |
| Molecular Weight | 302.96 |
| Beilstein | 153624 |
| Reaxy-Rn | 153624 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153624&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 | Jun 09, 2025 | D123533 | |
| Certificate of Analysis | Feb 22, 2022 | D123533 | |
| Certificate of Analysis | Feb 22, 2022 | D123533 | |
| Certificate of Analysis | Feb 22, 2022 | D123533 | |
| Certificate of Analysis | Feb 22, 2022 | D123533 | |
| Certificate of Analysis | Feb 22, 2022 | D123533 | |
| Certificate of Analysis | Feb 22, 2022 | D123533 |
| Sensitivity | Light Sensitive |
|---|---|
| Melt Point(°C) | 197.0-203.0°C |
| Molecular Weight | 302.950 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 302.872 Da |
| Monoisotopic Mass | 300.874 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 190.000 |
| 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. Yuehong Pang, Nianci Yang, Xiaofang Shen, Yi Zhang, Liheng Feng. (2020) Conjugated polymer self-assembled with graphene: Synthesis and electrochemical 1-hydroxypyrene sensor. POLYMER, 188 (122139). |
| 2. Haipeng Diao, Lixia Guo, Wen Liu, Liheng Feng. (2018) A novel polymer probe for Zn(II) detection with ratiometric fluorescence signal. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 196 (274). |