Contact UsQuotation
Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one

🥰Excellent
Catalog No. T8729Cas No. 1031063-36-1

DMU2105 is a specific CYP1B1 inhibitor(CYP1B1 and CYP1A1 with IC50 of 10 nM and 742 nM, respectively)

3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one

3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one

🥰Excellent
Purity: 99.37%
Catalog No. T8729Cas No. 1031063-36-1
DMU2105 is a specific CYP1B1 inhibitor(CYP1B1 and CYP1A1 with IC50 of 10 nM and 742 nM, respectively)
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$37In StockIn Stock
5 mg$54In StockIn Stock
10 mg$80In StockIn Stock
25 mg$143In StockIn Stock
50 mg$216In StockIn Stock
100 mg$323In StockIn Stock
1 mL x 10 mM (in DMSO)$59In StockIn Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Purity:99.37%
Appearance:Solid
Color:Yellow
Contact us for more batch information

Resource Download

COA HPLC HNMR LCMS

Product Introduction

Bioactivity
Description
DMU2105 is a specific CYP1B1 inhibitor(CYP1B1 and CYP1A1 with IC50 of 10 nM and 742 nM, respectively)
Targets&IC50
CYP1B1:10 nM , CYP1A1:742 nM
Chemical Properties
Molecular Weight259.3
FormulaC18H13NO
Cas No.1031063-36-1
SmilesC(=CC(=O)C=1C=CC=NC1)C2=CC3=C(C=C2)C=CC=C3
Relative Density.1.194 g/cm3 (Predicted)
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: 25 mg/mL (96.41 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+90% Corn Oil: 2 mg/mL (7.71 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 mM3.8565 mL19.2827 mL38.5654 mL192.8268 mL
5 mM0.7713 mL3.8565 mL7.7131 mL38.5654 mL
10 mM0.3857 mL1.9283 mL3.8565 mL19.2827 mL
20 mM0.1928 mL0.9641 mL1.9283 mL9.6413 mL
50 mM0.0771 mL0.3857 mL0.7713 mL3.8565 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

Keywords

DMU-2105DMU2105CYP1B13-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one
Related Tags: buy 3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one | purchase 3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one | 3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one cost | order 3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one | 3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one chemical structure | 3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one formula | 3-(2-Naphthalenyl)-1-(3-pyridinyl)-2-propen-1-one molecular weight
TargetMol | Logo

Copyright © 2015-2026 TargetMol Chemicals Inc. All Rights Reserved.