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 |
|
| 2MG | 48 | In Stock |
|
| 5MG | 76 | In Stock |
|
| 10MG | 103 | In Stock |
|
| 25MG | 214 | In Stock |
|
| 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
-
Product NameButein
-
NoteResearch use only, not for human use.
-
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.
-
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.
-
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).
-
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.
-
SynonymsAC1NQY7L | AC1N-QY7L | AC1N QY7L | CCG-208298
-
PathwayOthers
-
TargetOther Targets
-
RecptorEGFR
-
Research AreaCancer
-
Indication——
Chemical Information
-
CAS Number487-52-5
-
Formula Weight272.25
-
Molecular FormulaC15H12O5
-
Purity>98% (HPLC)
-
SolubilityDMSO : ≥ 35 mg/mL128.56 mM
-
SMILESc1cc(c(cc1/C=C/C(=O)c1c(cc(cc1)O)O)O)O
-
Chemical Name(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
Shipping & Storage Information
-
Storage(-20℃)
-
ShippingWith Ice Pack
-
Stability≥ 2 years
Reference
-
Cholecystokinin Octa...
Cholecystokinin Octapeptide (1-2) (desulfated) (H-Asp-Tyr-OH) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development.
-
Aniline mustard
Aniline mustard is alkylating mustard with anti-neoplastic activity.
-
Pedalitin 6-O-glucos...
Pedaliin is a bioactive component obtained from the ethanol extract of Sesame (Sesamum indicum L.) leaves (SLs). Pedaliin shows in vitro antioxidant and anti-colon cancer efficacy with radical scavenging activity and ferric reducing antioxidant power (FRAP).
Cart
sales@molnova.com