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RuBi-4AP

CAT: 0013-GTR19200898-02Size: 50 mgDry Ice: NoHazardous: No
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Description
This small molecule inhibitor selectively blocks voltage-gated potassium (Kv) channels. It is a valuable research tool for electrophysiology studies, enabling the investigation of Kv channel function in neuronal excitability, cardiac action potentials, and cellular signaling pathways in both in vitro and in vivo models.
CAS Number
851956-02-0
Field of Research
Pharmacology & Drug Discovery
Smiles
NC1=CC=[N] ([Ru+2]23 ([N]4=C (C5=[N]2C=CC=C5) C=CC=C4) ([N]6=C (C7=[N]3C=CC=C7) C=CC=C6) [N]8=CC=C (C=C8) N) C=C1.[Cl-].[Cl-]
Molecular Formula
C30H28Cl2N8Ru
Molecular Weight
672.57
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

RuBi-4AP
CAS Number851956-02-0
PubChem CID11422486
IUPAC Namebis(pyridin-4-amine);bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride
Molecular FormulaC30H28Cl2N8Ru
Molecular Weight672.6
Topological Polar Surface Area129
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count2
Heavy Atom Count41
Formal Charge0
Complexity168
SMILES
C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CN=CC=C1N.C1=CN=CC=C1N.[Cl-].[Cl-].[Ru+2]
InChI
InChI=1S/2C10H8N2.2C5H6N2.2ClH.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*6-5-1-3-7-4-2-5;;;/h2*1-8H;2*1-4H,(H2,6,7);2*1H;/q;;;;;;+2/p-2
InChIKey
MVEGPXUCOGNVKR-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of RuBi-4AP
CAS: 851956-02-0
CID: 11422486
Formula: C30H28Cl2N8Ru
MW: 672.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight672.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count2
Exact Mass672.085739
Monoisotopic Mass672.085739
Topological Polar Surface Area129 Ų
Heavy Atom Count41
Formal Charge0
Complexity168
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count7
Compound Is CanonicalizedYes