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Chemical Structure : (R)-(-)-JQ1 Enantiomer
CAS No.: 1268524-71-5
Catalog No.: PC-43339Not For Human Use, Lab Use Only.
(R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1, (+)-JQ-1 is a potent, specific BET bromodomain BRD4 inhibitor, but (-)-JQ1 has no activity..
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|---|---|---|---|
| 5 mg | $98 | In stock | |
| 25 mg | $278 | In stock | |
| 100 mg | $578 | In stock | |
| 500 mg | Get quote |
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(R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1, (+)-JQ-1 is a potent, specific BET bromodomain BRD4 inhibitor, but (-)-JQ1 has no activity.
| M.Wt | 456.9882 | |
| Formula | C23H25ClN4O2S | |
| Appearance | Solid | |
| Storage |
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| Solubility |
10 mM in DMSO |
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| Chemical Name/SMILES |
6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, 1,1-dimethylethyl ester, (6R)- |
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1. Filippakopoulos P, et al. Nature. 2010 Dec 23;468(7327):1067-73.
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