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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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Q160828-1g
|
1g |
3
|
$9.90
|
|
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Q160828-5g
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5g |
3
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$15.90
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|
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Q160828-25g
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25g |
3
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$37.90
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Q160828-100g
|
100g |
3
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$133.90
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|
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Q160828-500g
|
500g |
1
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$600.90
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| Synonyms | D95379 | 1001001-36-0 | MLS001074343 | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate | A863909 | MLS002153851 | REGID_for_CID_747934 | MFCD03847906 | Quercetin hydrate | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one hydrate | A |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
| Product Description |
Quercetin is an antitrypanosomal and antileishmanial compound.Quercetin is a well-known bioflavonoid and its influence on tumour growth in vivo has been reported.Quercetic exhibits leishmanicidal effect on the amastigote stage of Leishmaniadonovani. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Flavonoids |
| Subclass | Flavones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Flavonols |
| Alternative Parents | 3'-hydroxyflavonoids 3-hydroxyflavonoids 4'-hydroxyflavonoids 5-hydroxyflavonoids 7-hydroxyflavonoids Chromones Catechols 1-hydroxy-2-unsubstituted benzenoids Pyranones and derivatives 1-hydroxy-4-unsubstituted benzenoids Benzene and substituted derivatives Vinylogous acids Heteroaromatic compounds Oxacyclic compounds Polyols Hydrocarbon derivatives Organic oxides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 3-hydroxyflavone - 3'-hydroxyflavonoid - 3-hydroxyflavonoid - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyranone - Benzenoid - Monocyclic benzene moiety - Pyran - Heteroaromatic compound - Vinylogous acid - Oxacycle - Organoheterocyclic compound - Polyol - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as flavonols. These are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504768157 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504768157 |
| IUPAC Name | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate |
| INCHI | InChI=1S/C15H10O7.H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;/h1-5,16-19,21H;1H2 |
| InChIKey | OKXFBEYCJRMINR-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O |
| Isomeric SMILES | C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O |
| WGK Germany | 3 |
| RTECS | LK8750000 |
| PubChem CID | 16212154 |
| UN Number | 2811 |
| Packing Group | III |
| Molecular Weight | 302.24(as Anhydrous) |
| Beilstein | 18242 |
| Reaxy-Rn | 317313 |
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 | Jul 07, 2023 | Q160828 | |
| Certificate of Analysis | Dec 29, 2021 | Q160828 | |
| Certificate of Analysis | Dec 29, 2021 | Q160828 | |
| Certificate of Analysis | Dec 29, 2021 | Q160828 | |
| Certificate of Analysis | Dec 29, 2021 | Q160828 | |
| Certificate of Analysis | Dec 29, 2021 | Q160828 |
| Solubility | DMSO: soluble 200 mg/mL |
|---|---|
| Molecular Weight | 320.250 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 1 |
| Exact Mass | 320.053 Da |
| Monoisotopic Mass | 320.053 Da |
| Topological Polar Surface Area | 128.000 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 488.000 |
| 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 | 2 |