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Chemical structure of LQZ-7I

GC60229

LQZ-7I

Also known as 2-N,3-N-bis(4-fluorophenyl)quinoxaline-2,3-diamine

LQZ-7I is a survivin-targeting inhibitor· LQZ-7I inhibits survivin dimerization· LQZ-7I orally effectively inhibits xenograft tumor growth and induces survivin loss in tumors

ChemicalCAS195822-23-2MW348.35FormulaC20H14F2N4
CAS number
195822-23-2
Molecular weight
348.35
Formula
C20H14F2N4
Solubility
DMSO: 125 mg/mL (358·83 mM)
InChIKey
DKPCKOKYSVPFEB-UHFFFAOYSA-N
Catalogue number
GC60229
Brand
GLPBIO
Computed properties PubChem CID 468690 · XLogP 5.2 · TPSA 49.8 Ų · H-bond donors 2
XLogP
5.2
TPSA
49.8 Ų
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
26

SMILES C1=CC=C2C(=C1)N=C(C(=N2)NC3=CC=C(C=C3)F)NC4=CC=C(C=C4)F

Computed descriptors from PubChem (CID 468690), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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