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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B177058-50mg
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50mg |
3
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$20.90
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B177058-250mg
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250mg |
2
|
$79.90
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|
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B177058-1g
|
1g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$245.90
|
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Discover 3-bromoquinolin-4-ol by Aladdin Scientific in 95% for only $20.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 3-bromoquinolin-4-ol | 64965-47-5 | 3-Bromo-4-hydroxyquinoline | 3-bromoquinolin-4(1H)-one | 3-bromo-1H-quinolin-4-one | 68158-36-1 | MFCD00234483 | 3-Bromo-4-quinolinol # | AF-753/00295028 | SCHEMBL1239223 | SCHEMBL20258216 | DTXSID00346697 | AB3214 | AKOS002329430 | AKOS023556017 | |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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 | Haloquinolines Hydroquinolines Pyridines and derivatives Benzenoids Aryl bromides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - Dihydroquinolone - Dihydroquinoline - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen 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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| Pubchem Sid | 488190749 |
|---|---|
| IUPAC Name | 3-bromo-1H-quinolin-4-one |
| INCHI | InChI=1S/C9H6BrNO/c10-7-5-11-8-4-2-1-3-6(8)9(7)12/h1-5H,(H,11,12) |
| InChIKey | NOJARSKUXYDSJA-UHFFFAOYSA-N |
| Smiles | C1=CC=C2C(=C1)C(=O)C(=CN2)Br |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=O)C(=CN2)Br |
| UN Number | 2923 |
| Packing Group | III |
| Molecular Weight | 224.057 |
| Reaxy-Rn | 1449581 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1449581&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 16, 2025 | B177058 | |
| Certificate of Analysis | Jan 31, 2023 | B177058 | |
| Certificate of Analysis | Jan 30, 2023 | B177058 |
| Molecular Weight | 224.050 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 222.963 Da |
| Monoisotopic Mass | 222.963 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 237.000 |
| 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 |