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

IACS-9571 TFA

😃Good
Catalog No. T88922Cas No. 1883598-69-3
Alias ASIS-P040 TFA

IACS-9571 (trifluoroacetate) serves as an inhibitor of the bromodomain proteins TRIM24 and BRPF1, exhibiting an IC50 of 8 nM and a Kd of 31 nM against TRIM24, and a Kd of 14 nM against BRPF1.

IACS-9571 TFA

IACS-9571 TFA

😃Good
Catalog No. T88922Alias ASIS-P040 TFACas No. 1883598-69-3
IACS-9571 (trifluoroacetate) serves as an inhibitor of the bromodomain proteins TRIM24 and BRPF1, exhibiting an IC50 of 8 nM and a Kd of 31 nM against TRIM24, and a Kd of 14 nM against BRPF1.
Pack SizePriceAvailabilityQuantity
10 mgInquiry10-14 weeks
50 mgInquiry10-14 weeks
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
IACS-9571 (trifluoroacetate) serves as an inhibitor of the bromodomain proteins TRIM24 and BRPF1, exhibiting an IC50 of 8 nM and a Kd of 31 nM against TRIM24, and a Kd of 14 nM against BRPF1.
In vitro
IACS-9571 (trifluoroacetate) exhibits potent cellular activity with an EC50 value of 50 nM and demonstrates significant inhibitory effects on a spectrum of 32 bromodomains at a concentration of 1 μM. As a selective dual inhibitor of TRIM24/BRPF1, IACS-9571 (trifluoroacetate) achieves dissociation constants (Kd) of 1.3 nM and 2.1 nM, respectively, offering 9-fold and 21-fold selectivity over BRPF2 and BRPF3. Additionally, this compound does not affect the BET sub-family of bromodomains, showing exceptional selectivity greater than 7,700-fold when compared to BRD4 (1, 2) in relation to TRIM24.
AliasASIS-P040 TFA
Chemical Properties
Molecular Weight756.79
FormulaC34H43F3N4O10S
Cas No.1883598-69-3
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
Related Tags: buy IACS-9571 TFA | purchase IACS-9571 TFA | IACS-9571 TFA cost | order IACS-9571 TFA | IACS-9571 TFA chemical structure | IACS-9571 TFA in vitro | IACS-9571 TFA formula | IACS-9571 TFA molecular weight