Login +0086-27-65522453 [email protected]

BAY1238097 Catalog No : 191257

Chemical Information

Product NameBAY1238097
Iupac Chemical Name(S)-7,8-dimethoxy-N,4-dimethyl-1-(4-(4-methylpiperazin-1-yl)phenyl)-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide
SynonymsBAY1238097; BAY-1238097; BAY 1238097; BAY12-38097; BAY-12-38097; BAY 12-38097; BAY 123; BAY-123.
Molecular FormulaC25H33N5O3
Molecular Weight451.571
SmileO=C(N1N=C(C2=CC=C(N3CCN(C)CC3)C=C2)C4=CC(OC)=C(OC)C=C4C[[email protected]@H]1C)NC
InChiKeyCJIPEACKIJJYED-KRWDZBQOSA-N
InChiInChI=1S/C25H33N5O3/c1-17-14-19-15-22(32-4)23(33-5)16-21(19)24(27-30(17)25(31)26-2)18-6-8-20(9-7-18)29-12-10-28(3)11-13-29/h6-9,15-17H,10-14H2,1-5H3,(H,26,31)/t17-/m0/s1
Cas1564268-08-1

Technical Data

AppearanceOff-white solid to white solid
Purity>98%
SolubilitySoluble in DMSO, not in water
StorageDry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Shipping ConditionShipped under ambient temperature
Quality control

Description

BAY1238097 is a potent and selective BET inhibitor. BAY1238097 binds to the acetylated lysine recognition motifs on the BRD of BET proteins, thereby preventing the interaction between BET proteins and histones.

Chemical Structure

191257 - BAY1238097 | CAS 1564268-08-1

Package

SizePrice
Login to get price

Quick Order

Change

Contact Us