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

SCD1 inhibitor-4

🥰Excellent
Catalog No. T10525Cas No. 1295541-87-5

SCD1 inhibitor-4 is stearoylCoA desaturase-1 (SCD1) inhibitor. SCD1 inhibitor-4 can be used for the research of diabetes.

SCD1 inhibitor-4

SCD1 inhibitor-4

🥰Excellent
Purity: 99.71%
Catalog No. T10525Cas No. 1295541-87-5
SCD1 inhibitor-4 is stearoylCoA desaturase-1 (SCD1) inhibitor. SCD1 inhibitor-4 can be used for the research of diabetes.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$38In StockIn Stock
5 mg$58In StockIn Stock
10 mg$106In StockIn Stock
25 mg$213In StockIn Stock
50 mg$343In StockIn Stock
100 mg$493In StockIn Stock
200 mg$685In StockIn Stock
1 mL x 10 mM (in DMSO)$68In 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:99.71%
Contact us for more batch information

Resource Download

COA HNMR LCMS

Product Introduction

Bioactivity
Description
SCD1 inhibitor-4 is stearoylCoA desaturase-1 (SCD1) inhibitor. SCD1 inhibitor-4 can be used for the research of diabetes.
In vivo
SCD1 inhibitor-4 (1~30 mg/kg) demonstrates a dose-dependent decrease in the desaturation index, with a 55% reduction at 1 mg/kg and an 85% reduction at 10 and 30 mg/kg doses[1].
Chemical Properties
Molecular Weight363.34
FormulaC17H16F3N5O
Cas No.1295541-87-5
SmilesCc1c(ncn1Cc1cccc(c1)C(F)(F)F)C(=O)Nc1ccn(C)n1
Relative Density.1.36 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: 90 mg/mL (247.70 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 3.3 mg/mL (9.08 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 mM2.7522 mL13.7612 mL27.5224 mL137.6122 mL
5 mM0.5504 mL2.7522 mL5.5045 mL27.5224 mL
10 mM0.2752 mL1.3761 mL2.7522 mL13.7612 mL
20 mM0.1376 mL0.6881 mL1.3761 mL6.8806 mL
50 mM0.0550 mL0.2752 mL0.5504 mL2.7522 mL
100 mM0.0275 mL0.1376 mL0.2752 mL1.3761 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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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

StearoylCoADesaturase(SCD)StearoylCoADesaturaseStearoyl-CoA Desaturase (SCD)StearoylCoA Desaturase (SCD)Stearoyl-CoA DesaturasestearoylCoASCD1 inhibitor-4SCD-1 inhibitor-4SCD1 inhibitor4SCD1 inhibitor 4SCD1SCDpotentorallyInhibitorinhibitdiabetesdesaturase
Related Tags: buy SCD1 inhibitor-4 | purchase SCD1 inhibitor-4 | SCD1 inhibitor-4 cost | order SCD1 inhibitor-4 | SCD1 inhibitor-4 chemical structure | SCD1 inhibitor-4 in vivo | SCD1 inhibitor-4 formula | SCD1 inhibitor-4 molecular weight
TargetMol | Logo

Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.