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| SKU | Size | Availability |
Price | Qty |
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M404665-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$683.90
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| Synonyms | KBioGR_002037 | Flavone, 4'-methoxy | MEGxp0_001873 | Spectrum4_001629 | 3-BENZOYLPROPIONICACID | KBio3_002338 | Oprea1_031095 | BSPBio_002838 | Cambridge id 5324654 | F0400-0028 | Spectrum2_000774 | Oprea1_274709 | BRD-K76337122-001-03-7 | HMS1380O05 | 1 |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Product Description |
Maximum Absorption Wavelength:319(MeOH)nm |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Flavonoids |
| Subclass | O-methylated flavonoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 4'-O-methylated flavonoids |
| Alternative Parents | Flavones Chromones Phenoxy compounds Methoxybenzenes Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 4p-methoxyflavonoid-skeleton - Flavone - Chromone - Benzopyran - 1-benzopyran - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Pyranone - Alkyl aryl ether - Pyran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 4'-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C4' atom of the flavonoid backbone. |
| 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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| IUPAC Name | 2-(4-methoxyphenyl)chromen-4-one |
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| INCHI | InChI=1S/C16H12O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-10H,1H3 |
| InChIKey | OMICQBVLCVRFGN-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Isomeric SMILES | COC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| WGK Germany | 3 |
| Molecular Weight | 252.27 |
| Reaxy-Rn | 200685 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=200685&ln= |
| Melt Point(°C) | 159 °C |
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| Molecular Weight | 252.260 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 252.079 Da |
| Monoisotopic Mass | 252.079 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 366.000 |
| 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 |