Synonyms: (1S,2S)-N1,N1-Dimethyl-N2-(3-methyl-1,2,4-triazolo[3,4-a]phthalazin-6-yl)-1-phenyl-1,2-propanediamine; L-45
Molecular Formula: C21H24N6
Molecular Weight: 360.46
Linear Structural Formula: C21H24N6
MDL Number: MFCD31563590
Purity: >=98% (HPLC)
Storage: 2-8C
Biochem Physiol Actions: L-Moses is a cell penetrant, potent and selective PCAF bromodomain (Brd) inhibitor.