(+)-JQ1


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Cat.No.:  BSM-0093
Product Name:  (+)-JQ1
CAS No.:  1268524-70-4
Figure: 
Abbr:  (+)-JQ1(BRD2, BRD3, BRD4, BRDT)
Synonyms:  JQ1 (+/-); JQ1 racemic; (6R,S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid 1,1-dimethylethyl ester
Product Overview:  A potent and highly specific BET inhibitor
Description:  A specific inhibitor of the BET family of acetyl-lysine recognition motifs, including the BRD2, BRD3, BRD4 and BRDT bromodomains. (+)-JQ1 binds to BRD4 bromodomains 1 and 2 with Kd values of ~ 50 and 90 nM, respectively. The binding is competitive with acetyl lysine. (+)-JQ1 can be a useful chemical probe to investigate the role of BET bromodomains in the transcriptional regulation of oncogenesis.
Appearance:  Off-white solid
Molecular Weight:  456.99
Purity:  ≥98% by HPLC
Storage:  -20°C
Targets:  BET Bromodomain, BRD2, BRD3, BRD4, BRDT
Molecular Formula:  C23H25ClN4O2S
Chemical Name:  t-Butyl-2-((6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate
MDL Number:  MFCD19443648
Solubility:  DMSO (10 mM)
Shipping Conditions:  Gel Pack
Warning:  For Research Use Only! Not For Use in Humans.

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