1268524-71-5
1268524-71-5
Chemical Structure
(R)-(-)-JQ1 Enantiomer
- CAS No.: 1268524-71-5
- Formula:C23H25ClN4O2S
- Molecular Weight:456.99
IUPAC Name: tert-butyl (R)-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)acetate
InChIKey: DNVXATUJJDPFDM-QGZVFWFLSA-N
SMILES: O=C(C[C@H]1N=C(C2=C(N3C1=NN=C3C)SC(C)=C2C)C4=CC=C(C=C4)Cl)OC(C)(C)C
Biological Activity: (R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1. (+)-JQ1 potently decreases expression of both BRD4 target genes, whereas (R)-(-)-JQ1 Enantiomer has no effect.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-(-)-JQ1 Enantiomer | 99.79% | (R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1. (+)-JQ1 potently decreases expression of both BRD4 target genes, whereas (R)-(-)-JQ1 Enantiomer has no effect. | ||||||||||||||||||||
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Keywords
