Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
W132340-250mg
|
250mg |
3
|
$62.90
|
|
|
W132340-1g
|
1g |
3
|
$190.90
|
|
|
W132340-5g
|
5g |
4
|
$859.90
|
|
Discover 4-Bromo-8-methoxyquinoline by Aladdin Scientific in 98% for only $62.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Bromo-8-methoxyquinoline, AldrichCPR | SCHEMBL4014412 | STL556551 | PS-7626 | SB68854 | F19203 | 4-BROMOQUINOLIN-8-YL METHYL ETHER | NERIDRONATESODIUMHYDRATE | BBL102745 | Z1269242945 | Quinoline, 4-bromo-8-methoxy- | SY041591 | MFCD08063209 | AMY27091 |
|---|---|
| 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 | Anisoles Alkyl aryl ethers Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aryl bromide - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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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|
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| Pubchem Sid | 488198811 |
|---|---|
| IUPAC Name | 4-bromo-8-methoxyquinoline |
| INCHI | InChI=1S/C10H8BrNO/c1-13-9-4-2-3-7-8(11)5-6-12-10(7)9/h2-6H,1H3 |
| InChIKey | ZTCUNVSNCQDTQR-UHFFFAOYSA-N |
| Smiles | COC1=CC=CC2=C(C=CN=C21)Br |
| Isomeric SMILES | COC1=CC=CC2=C(C=CN=C21)Br |
| WGK Germany | 3 |
| PubChem CID | 15112546 |
| Molecular Weight | 238.08 |
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 | Aug 22, 2024 | W132340 | |
| Certificate of Analysis | Aug 22, 2024 | W132340 | |
| Certificate of Analysis | Aug 22, 2024 | W132340 |
| Molecular Weight | 238.080 g/mol |
|---|---|
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 236.979 Da |
| Monoisotopic Mass | 236.979 Da |
| Topological Polar Surface Area | 22.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 176.000 |
| 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 |