Butein
CAS No. 487-52-5
Butein( AC1NQY7L | AC1N-QY7L | AC1N QY7L | CCG-208298 )
Catalog No. M17521 CAS No. 487-52-5
Butein, a plant polyphenol, is isolated from Rhus verniciflua. It can inhibit the activation of protein tyrosine kinase, NF-κB and STAT3, and also can inhibit EGFR.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 1 mL x 10 mM in DMSO | 75 | In Stock |
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| 2MG | 48 | In Stock |
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| 5MG | 76 | In Stock |
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| 10MG | 103 | In Stock |
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| 25MG | 214 | In Stock |
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| 50MG | 338 | In Stock |
|
| 100MG | 538 | In Stock |
|
| 200MG | Get Quote | In Stock |
|
| 500MG | Get Quote | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
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Product NameButein
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NoteResearch use only, not for human use.
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Brief DescriptionButein, a plant polyphenol, is isolated from Rhus verniciflua. It can inhibit the activation of protein tyrosine kinase, NF-κB and STAT3, and also can inhibit EGFR.
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DescriptionButein is found in Rhuteic verniciflua and Butea monosperma. It induces cell cycle arrest and apoptosis in lung cancer cells, inhibits vessel spouting from aortic rings, and prevents hepatic stellate cell activation.
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In VitroCell Viability Assay Cell Line:HeLa cells Concentration:10, 20, and 40 μM Incubation Time:24, 48, and 72 hours Result:Inhibited cell growth in a dose- and time-dependent manner.Western Blot Analysis Cell Line:HeLa cells Concentration:20 μM Incubation Time:24 hours Result:Decreased phosphorylation of AKT, ERK and p38 co-treatment with Cisplatin (20 μM).
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In VivoAnimal Model:Nude mice (12 female 6- or 7-week old) with subcutaneous tumor xenografts Dosage:2 mg/kg Administration:Intraperitoneally; every 2 days; for 3 weeks Result:Enhanced the antitumor effects of Cisplatin in vivo.
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SynonymsAC1NQY7L | AC1N-QY7L | AC1N QY7L | CCG-208298
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PathwayOthers
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TargetOther Targets
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RecptorEGFR
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Research AreaCancer
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Indication——
Chemical Information
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CAS Number487-52-5
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Formula Weight272.25
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Molecular FormulaC15H12O5
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Purity>98% (HPLC)
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SolubilityDMSO : ≥ 35 mg/mL128.56 mM
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SMILESc1cc(c(cc1/C=C/C(=O)c1c(cc(cc1)O)O)O)O
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Chemical Name(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1. Yang EB, et al. Biochem Biophys Res Commun, 1998, 17, 245(2), 435-438.
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