DC Chemicals · Product datasheet

(-)-JQ-1 — Datasheet

CAT. NO. DC8261

Product page and current package options

ParameterValue
Chemical Name4-​(4-​chlorophenyl)-​2,​3,​9-​trimethyl-​1,​1-​dimethylethyl ester-​6H-​thieno[3,​2-​f][1,​2,​4]triazolo[4,​3-​a][1,​4]diazepine-​6R-​acetic acid
CAS No.1268524-71-5
SynonymsJQ-1,JQ1,-JQ1,JQ 1
FormulaC23H25ClN4O2S
M.Wt457
SMILESO=C(C[C@H]1N=C(C2=C(N3C1=NN=C3C)SC(C)=C2C)C4=CC=C(C=C4)Cl)OC(C)(C)C
Purity>98%
Storage2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Biological Activity

(-)-JQ-1 is the stereoisomer of (+)-JQ1. (+)-JQ1 potently decreases expression of both BRD4 target genes, whereas (−)-JQ1 has no effect.

In Vitro

(−)-JQ1 shows no significant interaction with any bromodomain. Besides, (−)-JQ1 enantiomer is comparatively inactive in nuclear protein in testis (NUT) midline carcinoma (NMC)[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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