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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H157359-250mg
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250mg |
3
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$14.90
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H157359-1g
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1g |
3
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$43.90
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H157359-5g
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5g |
5
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$128.90
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| Synonyms | A872871 | 6-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one | IDI1_011957 | Maybridge3_000570 | DTXSID1022429 | InChI=1/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2 | 6-Hydroxyflavanone | 6-Hydroxy-Flavanone | AKOS015 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
| Product Description |
Product Describtion: 6-Hydroxyflavanone is a flavonoid.Its biotransformation by Aspergillus niger strains have been described. Crystal structure of S and R enanti-omers of 6-hydroxyflavanone has been reported to have four crystallographic sites of the unit cell in an approximate 3:1/1:3 ratio.It was identified as a metabolite of flavnone on incubation with rat liver microsomes by positive ion electrospray LC/MS analysis. Product Application: 6-Hydroxyflavanone (6-HF) has been used for the enantiomeric separation of flavonoids using polysaccharide-based chiral stationary phases by nano-liquid chromatography (nano-LC). Racemic 6-HF may be used in the synthesis of 6-propionoxy-flavanone (6-PF). 6-HF may be employed as synthetic flavone to investigate the mechanism of tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) induced cytotoxic and apoptotic effects in HeLa cancer cells. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Flavonoids |
| Subclass | Flavans |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Flavanones |
| Alternative Parents | 6-hydroxyflavonoids Chromones Aryl alkyl ketones Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Oxacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 6-hydroxyflavonoid - Hydroxyflavonoid - Flavanone - Chromone - Chromane - Benzopyran - 1-benzopyran - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ketone - Oxacycle - Organoheterocyclic compound - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as flavanones. These are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. |
| External Descriptors | monohydroxyflavanone |
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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 | 488192608 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192608 |
| IUPAC Name | 6-hydroxy-2-phenyl-2,3-dihydrochromen-4-one |
| INCHI | InChI=1S/C15H12O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15-16H,9H2 |
| InChIKey | XYHWPQUEOOBIOW-UHFFFAOYSA-N |
| Smiles | C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3 |
| Isomeric SMILES | C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3 |
| WGK Germany | 3 |
| Molecular Weight | 240.26 |
| Beilstein | 18(3/4)632 |
| Reaxy-Rn | 87354 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=87354&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 | Jun 10, 2023 | H157359 | |
| Certificate of Analysis | Jun 10, 2023 | H157359 | |
| Certificate of Analysis | Jun 10, 2023 | H157359 | |
| Certificate of Analysis | Jun 10, 2023 | H157359 | |
| Certificate of Analysis | Jun 10, 2023 | H157359 | |
| Certificate of Analysis | Jun 10, 2023 | H157359 |
| Melt Point(°C) | 219-222°C |
|---|---|
| Molecular Weight | 240.250 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 240.079 Da |
| Monoisotopic Mass | 240.079 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 309.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |