DC Chemicals · Product datasheet

(+)-JQ1 PA — Datasheet

CAT. NO. DC12021

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ParameterValue
Chemical Name(+)-JQ1 PA
CAS No.2115701-93-2
Synonyms(+)-JQ1 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;A936393;(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;2-[(6S)-4-(4-Chlorophenyl)-;CID 134821687;JQ1 PA;JQ-1 PA;JQ 1 PA;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
FormulaC22H20ClN5OS
M.Wt437.945101737976
SMILESN12C(C)=NN=C1[C@H](CC(NCC#C)=O)N=C(C1=CC=C(Cl)C=C1)C1C(C)=C(C)SC=12
Purity>98%
Storage2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Biological Activity

(+)-JQ1 PA is a derivative of the Bromodomain and extra-terminal (BET) inhibitor JQ1, with an IC50 of 10.4 nM.

In Vitro

(+)-JQ1 PA is a derivative of JQ1, which is the inhibitor of BET. The IC50 of (+)-JQ1 PA for BET is 10.4 nM, and the IC50 of JQ1 is 14.3 nM in MV4;11 cells[1].

In Vivo

No in vivo data are provided in the current product source. Contact us for further information.

References & source

DC Chemicals original product information

Published experimental findings depend on the model and assay conditions. They do not guarantee equivalent performance in every application. For laboratory research use only.

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