(+)-JQ1 PA

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Company Name: Chembest Research Laboratories Limited  
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(+)-JQ1 PA manufacturers

  • (+)-JQ1 PA
  • (+)-JQ1 PA pictures
  • $42.00
  • 2026-07-14
  • CAS:2115701-93-2
  • Purity: 99.80%
  • Supply Ability: 10g
(+)-JQ1 PA Basic information
Product Name:(+)-JQ1 PA
Synonyms:(+)-JQ1 PA;JQ1 PA;JQ-1 PA;JQ 1 PA;(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-N-2-propyn-1-yl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide;PubChem ID: 134821687;6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-2,3,9-trimethyl-N-2-propyn-1-yl-, (6S)-;inhibit,(+) JQ1 PA,(+)-JQ1 PA,Inhibitor,Epigenetic Reader Domain,(+)JQ1 PA,(+)-JQ-1 PA;(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(prop-2-yn-1-yl)acetamide
CAS:2115701-93-2
MF:C22H20ClN5OS
MW:437.95
EINECS:
Product Categories:
Mol File:2115701-93-2.mol
(+)-JQ1 PA Structure
(+)-JQ1 PA Chemical Properties
storage temp. Store at -20°C
solubility DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS (pH 7.2) (1:6): 0.14 mg/ml; Ethanol: 25 mg/ml
form A crystalline solid
color Light yellow to yellow
Safety Information
MSDS Information
(+)-JQ1 PA Usage And Synthesis
Biological Activity(+)-JQ1 PA is a derivative of the bromodomain and extra terminal domain (BET) inhibitor JQ1 with an IC50 value of 10.4 nM.
in vitro

(+)-JQ1 PA is a derivative of JQ1, which is the inhibitor of BET. The IC 50 of (+)-JQ1 PA for BET is 10.4 nM, and the IC 50 of JQ1 is 14.3 nM in MV4;11 cells.

target

10.4 nM (BET).

storageStore at -20°C
(+)-JQ1 PA Preparation Products And Raw materials
Tag:(+)-JQ1 PA(2115701-93-2) Related Product Information
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, N-[4-[[(2-aminophenyl)amino]carbonyl]phenyl]-4-(4-chlorophenyl)-2,3,9-trimethyl-, (6S)- Venadaparib Impurity 94 tert-Butyl (S)-2-[4-(4-Aminophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetate MS645 MT1 BET inhibitor (S)-N-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide