Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D181768-1g
|
1g |
3
|
$84.90
|
|
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D181768-5g
|
5g |
Available within 1-2 weeks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
|
$379.90
|
|
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D181768-25g
|
25g |
1
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$1,708.90
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|
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D181768-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$6,149.90
|
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| Synonyms | 2,8-dimethylquinolin-4-ol | 15644-80-1 | 2,8-Dimethyl-4-hydroxyquinoline | 2,8-Dimethylquinolin-4(1H)-one | 52481-91-1 | 2,8-dimethyl-1H-quinolin-4-one | 2,8-DIMETHYL-4-QUINOLINOL | 4-Quinolinol,2,8-dimethyl- | 4-Quinolinol, 2,8-dimethyl- | NSC31466 | Oprea1_200289 | Oprea1_80 |
|---|---|
| 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 | Hydroquinolines Methylpyridines Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydroquinolone - Dihydroquinoline - Methylpyridine - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen 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 |
|
|
|
| Pubchem Sid | 504758008 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504758008 |
| IUPAC Name | 2,8-dimethyl-1H-quinolin-4-one |
| INCHI | InChI=1S/C11H11NO/c1-7-4-3-5-9-10(13)6-8(2)12-11(7)9/h3-6H,1-2H3,(H,12,13) |
| InChIKey | QUHJYDMHDWSZIP-UHFFFAOYSA-N |
| Smiles | CC1=C2C(=CC=C1)C(=O)C=C(N2)C |
| Isomeric SMILES | CC1=C2C(=CC=C1)C(=O)C=C(N2)C |
| Molecular Weight | 173.2 |
| Reaxy-Rn | 1527235 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1527235&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 | Feb 03, 2023 | D181768 | |
| Certificate of Analysis | Feb 03, 2023 | D181768 | |
| Certificate of Analysis | Feb 03, 2023 | D181768 | |
| Certificate of Analysis | Dec 29, 2022 | D181768 |
| Molecular Weight | 173.210 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 173.084 Da |
| Monoisotopic Mass | 173.084 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 257.000 |
| 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 |