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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T194472-250mg
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250mg |
3
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$9.90
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T194472-1g
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1g |
3
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$31.90
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T194472-5g
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5g |
9
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$94.90
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T194472-25g
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25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$456.90
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Discover 1,2,3,4-Tetrahydro-8-hydroxyquinoline by Aladdin Scientific in 96% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6640-50-2 | 1,2,3,4-tetrahydroquinolin-8-ol | 8-hydroxy-1,2,3,4-tetrahydroquinoline | 1,2,3,4-tetrahydro-8-hydroxyquinoline | 1,2,3,4-Tetrahydro-quinolin-8-ol | 8-Quinolinol, 1,2,3,4-tetrahydro- | 1,2,3,4-tetrahydro-8-quinolinol | MFCD02656029 | NSC48890 | Oprea1_810842 | SC |
|---|---|
| Specifications & Purity | ≥96% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Hydroquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Hydroquinolines |
| Alternative Parents | Secondary alkylarylamines Aralkylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Tetrahydroquinoline - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Secondary amine - Azacycle - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms. |
| External Descriptors | Not available |
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| Pubchem Sid | 488188924 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188924 |
| IUPAC Name | 1,2,3,4-tetrahydroquinolin-8-ol |
| INCHI | InChI=1S/C9H11NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10-11H,2,4,6H2 |
| InChIKey | WYKWUPMZBGOFOV-UHFFFAOYSA-N |
| Smiles | C1CC2=C(C(=CC=C2)O)NC1 |
| Isomeric SMILES | C1CC2=C(C(=CC=C2)O)NC1 |
| PubChem CID | 241490 |
| Molecular Weight | 149.19 |
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 09, 2024 | T194472 | |
| Certificate of Analysis | Aug 09, 2024 | T194472 | |
| Certificate of Analysis | Aug 09, 2024 | T194472 | |
| Certificate of Analysis | Aug 09, 2024 | T194472 | |
| Certificate of Analysis | Sep 07, 2023 | T194472 | |
| Certificate of Analysis | Sep 07, 2023 | T194472 | |
| Certificate of Analysis | Sep 07, 2023 | T194472 | |
| Certificate of Analysis | Jul 15, 2021 | T194472 |
| Molecular Weight | 149.190 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 149.084 Da |
| Monoisotopic Mass | 149.084 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |
Starting at $23.90
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