(R)-Birabresib

Modify Date: 2025-08-26 18:10:44

(R)-Birabresib Structure
(R)-Birabresib structure
Common Name (R)-Birabresib
CAS Number 1983196-25-3 Molecular Weight 491.99
Density N/A Boiling Point N/A
Molecular Formula C25H22ClN5O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (R)-Birabresib


(R)-Birabresib is the inactive isomer of Birabresib (HY-15743), and can be used as an experimental control. Birabresib (OTX-015) is a potent bromodomain (BRD2/3/4) inhibitor with IC50s ranging from 92 to 112 nM.

 Names

Name 2-((6R)-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-(4-hydroxyphenyl)acetamide

 Chemical & Physical Properties

Molecular Formula C25H22ClN5O2S
Molecular Weight 491.99
Storage condition 2-8°C
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