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SKU | Size | Availability | Price | Qty |
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E423493-1ml | 1ml | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $241.90 |
Synonyms | Echinatin | 34221-41-5 | Retrochalcone | 4,4'-DIHYDROXY-2-METHOXYCHALCONE | 3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CHEMBL141530 | 3816S4UA9R | 2-Propen-1-one, 3-(4-hydroxy- |
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Specifications & Purity | 10mM in DMSO |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Product Description | Echinatin disturb the mitochondrial energy transfer reactions and membrane permeability, at a low concentration cause deterioration of respiratory control and oxidative phosphorylation of isolated rat liver mitochondria, inhibits DNP-ATPase activity while stimulating range latent ATPase activity. Echinatin has significant antioxidant activities, it shows strong scavenging activity toward the ABTS + radical, it also dose-dependently inhibits LPS induced reactive oxygen species (ROS) production in RAW 264.7 cells and inhibits the production of nitric oxide (NO), interleukin-6 (IL-6) and prostaglandin E2 (PGE2) in LPS-induced macrophage cells. |
ALogP | 3.201 |
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HBD Count | 2 |
Rotatable Bond | 4 |
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IUPAC Name | (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one |
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INCHI | InChI=1S/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+ |
InChi Key | QJKMIJNRNRLQSS-WEVVVXLNSA-N |
Canonical SMILES | COC1=C(C=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)O |
Isomeric SMILES | COC1=C(C=CC(=C1)O)/C=C/C(=O)C2=CC=C(C=C2)O |
PubChem CID | 6442675 |
Molecular Weight | 270.28 |
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DMSO(mg / mL) Max Solubility | 54 |
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DMSO(mM) Max Solubility | 199.792837027207 |