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Guaiazulene

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Catalog No. T3159Cas No. 489-84-9
Alias Vetivazulen, Eucazulen, azulon

Guaiazulene (azulon) belongs to the class of organic compounds known as guaianes.

Guaiazulene

Guaiazulene

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Purity: 99.35%
Catalog No. T3159Alias Vetivazulen, Eucazulen, azulonCas No. 489-84-9
Guaiazulene (azulon) belongs to the class of organic compounds known as guaianes.
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1 g$29In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.35%
Appearance:Solid
Color:Black
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Product Introduction

Guaiazulene AI Summary
Guaiazulene exhibits a wide range of bioactivities across various biological assays, including the inhibition of Lamin A splicing, ROR gamma transcriptional activity, JMJD2A-Tudor Domain, Histone Lysine Methyltransferase G9a, and the malarial parasite plastid. It also acts as an inhibitor of HP1-beta Chromodomain interactions, USP1/UAF1, and human tyrosyl-DNA phosphodiesterase 1 (TDP1) in the presence of CPT. Furthermore, Guaiazulene has been shown to induce DNA re-replication in MCF 10a normal breast cells, inhibit Hepatitis C Virus (HCV), and block the entry of the Ebola Virus. Additionally, Guaiazulene significantly inhibits sodium fluorescein uptake in OATP1B1 and OATP1B3-transfected CHO cells at a 10 µM concentration, with inhibition rates of 49.11% and 50.28%, respectively. The compound also exhibits antiretroviral activity against HIV-1 based virus-like particles in U2OS cells with an activity of 48.0%, alongside cytotoxic effects on human U2OS cells at the highest non-toxic concentration, showing 106.0% activity..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Guaiazulene (azulon) belongs to the class of organic compounds known as guaianes.
SynonymsVetivazulen, Eucazulen, azulon
Chemical Properties
Molecular Weight198.30
FormulaC15H18
Cas No.489-84-9
SmilesCC=1C=2C(C(C)=CC=C(C(C)C)C2)=CC1
Relative Density.0.976 g/cm3 at 25℃ (lit.)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 196.7 mM, Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 5.00 mg/mL (25.21 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.0429 mL25.2143 mL50.4286 mL252.1432 mL
5 mM1.0086 mL5.0429 mL10.0857 mL50.4286 mL
10 mM0.5043 mL2.5214 mL5.0429 mL25.2143 mL
20 mM0.2521 mL1.2607 mL2.5214 mL12.6072 mL
50 mM0.1009 mL0.5043 mL1.0086 mL5.0429 mL
100 mM0.0504 mL0.2521 mL0.5043 mL2.5214 mL

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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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

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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