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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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Y276449-5mg
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5mg |
3
|
$165.90
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|
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Y276449-10mg
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10mg |
2
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$260.90
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|
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Y276449-25mg
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25mg |
2
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$587.90
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|
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Y276449-50mg
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50mg |
2
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$1,057.90
|
|
Potent NF-κβ inhibitor. Selective CB 1 agonist. Antioxidant.
| Synonyms | CCG-208617 | YANGONIN [MI] | 4-Methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2H-pyran-2-one | 4-methoxy-6-[2-(4-methoxyphenyl)ethenyl]pyran-2-one | NCGC00260096-01 | SR-05000002174-2 | 2H-Pyran-2-one, 4-methoxy-6-(2-(4-methoxyphenyl)ethenyl)-, (E)- | 4-Metho |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | Potent NF-κβ inhibitor. Selective CB 1 agonist. (K i values are 0.7 and 10 μM for CB 1 and CB 2 respectively). Shows potent antioxidant effects. Active in vivo. |
| Storage Temp | Store at -20°C,Desiccated |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Kavalactones |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Kavalactones |
| Alternative Parents | Styrenes Phenoxy compounds Methoxybenzenes Anisoles Pyranones and derivatives Alkyl aryl ethers Vinylogous esters Heteroaromatic compounds Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Kavalactone - Anisole - Phenoxy compound - Phenol ether - Styrene - Methoxybenzene - Pyranone - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Pyran - Vinylogous ester - Heteroaromatic compound - Lactone - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as kavalactones. These are lactones, which is structurally characterized by a benzene ring and a pyranone moiety, linked to each other to form a 4-methoxy-6-(2-phenylethyl)-2H-pyran-2-one skeleton. |
| External Descriptors | alpha-Pyrones |
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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 | 504763360 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763360 |
| IUPAC Name | 4-methoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyran-2-one |
| INCHI | InChI=1S/C15H14O4/c1-17-12-6-3-11(4-7-12)5-8-13-9-14(18-2)10-15(16)19-13/h3-10H,1-2H3/b8-5+ |
| InChIKey | XLHIYUYCSMZCCC-VMPITWQZSA-N |
| Smiles | COC1=CC=C(C=C1)C=CC2=CC(=CC(=O)O2)OC |
| Isomeric SMILES | COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=O)O2)OC |
| PubChem CID | 5281575 |
| Molecular Weight | 258.27 |
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 | Apr 18, 2023 | Y276449 | |
| Certificate of Analysis | Apr 18, 2023 | Y276449 | |
| Certificate of Analysis | Apr 18, 2023 | Y276449 | |
| Certificate of Analysis | Apr 18, 2023 | Y276449 |
| Solubility | Soluble in ethanol (with heating) |
|---|---|
| Sensitivity | Light sensitive |
| Molecular Weight | 258.269 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 258.089 Da |
| Monoisotopic Mass | 258.089 Da |
| Topological Polar Surface Area | 44.800 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 412.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |