Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty

Di(N-succinimidyl)adipate

Catalog No. T17821Cas No. 59156-70-6

Di(N-succinimidyl)adipate, an alkyl chain-based PROTAC linker, facilitates the synthesis of PROTACs[1].

Di(N-succinimidyl)adipate

Di(N-succinimidyl)adipate

Catalog No. T17821Cas No. 59156-70-6
Di(N-succinimidyl)adipate, an alkyl chain-based PROTAC linker, facilitates the synthesis of PROTACs[1].
Pack SizePriceAvailabilityQuantity
100 mgInquiry7-10 days
500 mgInquiry7-10 days
Bulk & Custom
Add to Cart
Questions
View More
Contact us for more batch information
Resource Download
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.

Product Introduction

Bioactivity
Description
Di(N-succinimidyl)adipate, an alkyl chain-based PROTAC linker, facilitates the synthesis of PROTACs[1].
In vitro
PROTACs comprise two distinct ligands linked together, with one ligand targeting an E3 ubiquitin ligase and the other binding to the target protein. By leveraging the intracellular ubiquitin-proteasome system, PROTACs facilitate the selective degradation of target proteins [1].
Chemical Properties
Molecular Weight340.29
FormulaC14H16N2O8
Cas No.59156-70-6
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.

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% 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 μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
%Tween 80
%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

Related Tags: buy Di(N-succinimidyl)adipate | purchase Di(N-succinimidyl)adipate | Di(N-succinimidyl)adipate cost | order Di(N-succinimidyl)adipate | Di(N-succinimidyl)adipate chemical structure | Di(N-succinimidyl)adipate in vitro | Di(N-succinimidyl)adipate formula | Di(N-succinimidyl)adipate molecular weight