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AKBA (Synonyms: Acetyl-11-keto-β-boswellic acid, 3-O-Acetyl-11-keto-β-boswellic acid, 3-O-Acetyl-11-keto-beta-...)

Catalog No. T5S1569 Copy Product Info
Purity: 99.75%
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AKBA (3-O-Acetyl-11-keto-beta-boswellic acid), a natural component from frankincense, is a novel activator of Nrf2.

AKBA

Copy Product Info
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Catalog No. T5S1569
Synonyms Acetyl-11-keto-β-boswellic acid, 3-O-Acetyl-11-keto-β-boswellic acid, 3-O-Acetyl-11-keto-beta-boswellic acid

AKBA (3-O-Acetyl-11-keto-beta-boswellic acid), a natural component from frankincense, is a novel activator of Nrf2.

AKBA
Cas No. 67416-61-9
Pack SizePriceUSA StockGlobal StockQuantity
1 mg$32In StockIn Stock
5 mg$73In StockIn Stock
10 mg$107In StockIn Stock
25 mg$177In StockIn Stock
50 mg$263In StockIn Stock
100 mg$418In StockIn Stock
1 mL x 10 mM (in DMSO)$83In StockIn Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.75%
Color:White
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Product Introduction

AKBA AI Summary
AKBA is a multifaceted bioactive compound exhibiting a range of pharmacological activities. It demonstrates cytotoxicity against various human cancer cell lines, including MCF7, DU145, SW620, 502713, HT29, HL60, HeLa, A253, DLD1, A2780, HCT8, and FR2 cells, with varying inhibition percentages and IC50 values, showing potent anticancer potential. Additionally, AKBA inhibits the prolyl endopeptidase enzyme with an IC50 of 7890 nM and shows significant inhibition against 11beta-HSD1 and 11beta-HSD2 enzymes involved in cortisone metabolism. The compound also demonstrates notable anti-inflammatory properties by inhibiting LPS-induced NO production in mouse RAW264.7 cells and suppressing the expression of TNFalpha and IL-6 in both mouse and human PBMCs. Furthermore, it effectively inhibits lipoxygenase 5 and microsomal PGES1, suggesting potential anti-inflammatory applications. In terms of antiviral activity, AKBA shows moderate inhibition of SARS-CoV-2 3CL-Pro protease and partial inhibition of SARS-CoV-2 induced cytotoxicity in Caco-2 and VERO-6 cells. Additionally, the compound exhibits moderate solubility and permeability characteristics, with enhanced plasma concentration and brain uptake when formulated with Lipoid S100 and pluronic f127. Moreover, it inhibits VEGFR-2 by 40% at 50 µM and has noteworthy antiproliferative activity against HUVEC cells. The compound also inhibits key enzymes involved in inflammation and cancer pathways, including human recombinant 5-lipoxygenase, but shows limited activity against COX enzymes and HDAC6. Collectively, AKBA is a diverse bioactive entity with promising anticancer, anti-inflammatory, and antiviral properties, reflecting its potential as a therapeutic candidate across multiple disease models..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
AKBA (3-O-Acetyl-11-keto-beta-boswellic acid), a natural component from frankincense, is a novel activator of Nrf2.
SynonymsAcetyl-11-keto-β-boswellic acid, 3-O-Acetyl-11-keto-β-boswellic acid, 3-O-Acetyl-11-keto-beta-boswellic acid
Chemical Properties
Molecular Weight512.72
FormulaC32H48O5
Cas No.67416-61-9
SmilesCC1CCC2(C)CCC3(C)C(=CC(=O)C4C5(C)CCC(OC(C)=O)C(C)(C5CCC34C)C(O)=O)C2C1C
Relative Density.1.13 g/cm3
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 13.89 mg/mL (27.09 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.9504 mL9.7519 mL19.5038 mL97.5191 mL
5 mM0.3901 mL1.9504 mL3.9008 mL19.5038 mL
10 mM0.1950 mL0.9752 mL1.9504 mL9.7519 mL
20 mM0.0975 mL0.4876 mL0.9752 mL4.8760 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
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2 Enter the in vivo formulation:
% DMSO
%
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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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