Description
Key facts
CAS number:154447-38-8,
Purity:>98%,
Form:SolidSee storage information,
Molecular weight:379.29 g/mol,
Molecular formula:C19H18N2O2.2HCl,
Nature:Synthetic,
Solubility:Soluble in DMSO to 100 mMSoluble in ethanol to 100 mMSoluble in 1 eq. HCl to 100 mM,
Biological description:Negative control for LY 294002 (ab120243). PI3K inhibitory activity. Inhibits voltage-gated Kv channel activity (IC50 = 64.6 μM). Various pharmacological effects including inhibition of LPS-stimulated FPR1 expression and induction of H2O2 production.,
Canonical smiles:CL.CL.O=C2C=C(OC1C(CCCC12)C3CCCCC3)N4CCNCC4,
InChi:InChI=1S/C19H18N2O2.2ClH/c22-17-13-18(21-11-9-20-10-12-21)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14;;/h1-8,13,20H,9-12H2;2*1H,
InChiKey:GUISTZFSXPSDQO-UHFFFAOYSA-N,
IUPAC Name:8-Phenyl-2-(1-piperazinyl)-4H-1-benzopyran-4-one dihydrochloride
Properties and Storage Information:
Shipped at conditions-Ambient - Can Ship with Ice, Appropriate short-term storage conditions-+4°C, Appropriate long-term storage conditions-+4°C, Storage information-The product can be stored for up to 12 months
