Molecular Weight: 329.44
Molecular Formula: C19H27N3O2
Canonical SMILES: COC1=C(C=C2C(=C1)C3(CCC3)C(=N2)N)OCCCN4CCCC4
InChI: 1S/C19H27N3O2/c1-23-16-12-14-15(21-18(20)19(14)6-4-7-19)13-17(16)24-11-5-10-22-8-2-3-9-22/h12-13H,2-11H2,1H3,(H2,20,21)
InChIKey: BKCDJTRMYWSXMC-UHFFFAOYSA-N
Boiling Point: 533.6±60.0 °C | Condition: Press: 760 Torr
Solubility: Soluble to 100 mM in 1eq. HCl and to 100 mM in DMSO
Storage: Store in a cool and dry place and at 0 - 4°C for short term (days to weeks) or -57°C for long term (months to years).
Synonyms: A 366; A366
DescriptionA-366 is a peptide-competitive inhibitor of the G9a/GLP histone lysine methyltransferase (IC50 = 3.3 nM) and is approximately 1000-fold selective over other methyltransferases.
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