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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B335174-250mg
|
250mg |
2
|
$190.90
|
|
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B335174-500mg
|
500mg |
1
|
$323.90
|
|
|
B335174-1g
|
1g |
1
|
$581.90
|
|
Discover 7-Bromo-8-methylquinoline-3-carboxylic acid by Aladdin Scientific in 97% for only $190.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | DTXSID30670992 | MFCD12675067 | 1189107-65-0 | F93919 | 7-Bromo-8-methylquinoline-3-carboxylic acid, AldrichCPR | 7-Bromo-8-methylquinoline-3-carboxylic acid |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Quinoline carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinoline carboxylic acids |
| Alternative Parents | Haloquinolines Pyridinecarboxylic acids Benzenoids Aryl bromides Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline-3-carboxylic acid - Haloquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions. |
| External Descriptors | Not available |
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| Pubchem Sid | 488201210 |
|---|---|
| IUPAC Name | 7-bromo-8-methylquinoline-3-carboxylic acid |
| INCHI | InChI=1S/C11H8BrNO2/c1-6-9(12)3-2-7-4-8(11(14)15)5-13-10(6)7/h2-5H,1H3,(H,14,15) |
| InChIKey | BVMNIAXJORZCRN-UHFFFAOYSA-N |
| Smiles | CC1=C(C=CC2=CC(=CN=C12)C(=O)O)Br |
| Isomeric SMILES | CC1=C(C=CC2=CC(=CN=C12)C(=O)O)Br |
| PubChem CID | 45599449 |
| Molecular Weight | 266.09 |
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 | Mar 24, 2023 | B335174 | |
| Certificate of Analysis | Mar 24, 2023 | B335174 | |
| Certificate of Analysis | Mar 24, 2023 | B335174 | |
| Certificate of Analysis | Mar 24, 2023 | B335174 | |
| Certificate of Analysis | Mar 24, 2023 | B335174 | |
| Certificate of Analysis | Mar 24, 2023 | B335174 |
| Melt Point(°C) | 257-259°C |
|---|---|
| Molecular Weight | 266.090 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 264.974 Da |
| Monoisotopic Mass | 264.974 Da |
| Topological Polar Surface Area | 50.200 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 259.000 |
| 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 |