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BAY-1436032 Catalog No : 181181

Chemical Information

Product NameBAY-1436032
Iupac Chemical Name3-(2-((4-(trifluoromethoxy)phenyl)amino)-1-((1R,5R)-3,3,5-trimethylcyclohexyl)-1H-benzo[d]imidazol-5-yl)propanoic acid
SynonymsBAY-1436032; BAY 1436032; BAY1436032.
Molecular FormulaC26H30F3N3O3
Molecular Weight489.5392
SmileO=C(O)CCC1=CC=C2N([C@H]3CC(C)(C)C[C@@H](C)C3)C(NC4=CC=C(OC(F)(F)F)C=C4)=NC2=C1
InChiKeyRNMAUIMMNAHKQR-QFBILLFUSA-N
InChiInChI=1S/C26H30F3N3O3/c1-16-12-19(15-25(2,3)14-16)32-22-10-4-17(5-11-23(33)34)13-21(22)31-24(32)30-18-6-8-20(9-7-18)35-26(27,28)29/h4,6-10,13,16,19H,5,11-12,14-15H2,1-3H3,(H,30,31)(H,33,34)/t16-,19+/m0/s1
Cas1803274-65-8

Technical Data

Appearanceoff-white solid
Purity>98%
SolubilitySoluble in DMSO
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

BAY-1436032 is a potent, selective and orally available inhibitor of mutant Isocitrate Dehydrogenase 1 (mIDH1).

Chemical Structure

181181 - BAY-1436032 | CAS 1803274-65-8

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