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DHBP dibromide

CAT: 0013-GTR19167697-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167697-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DHBP dibromide is a synthetic bipyridinium compound that functions as a calcium release agent and muscle relaxant inhibitor. It is utilized in pharmacological research to study calcium signaling pathways and neuromuscular function in both in vitro and in vivo experimental models.
CAS Number
6159-05-3
Product Name Alternative
Inhibit, Inhibitor, 1,1'-DI-N-HEPTYL-4,4'-BIPYRIDINIUM DIBRO, Calcium Channel, Ca2+ channels, Ca channels, DHBP, DHBP dibromide, DHBP Dibromide, Diheptylviologen, Diheptylviologen dibromide, Diheptylviologen Dibromide, CalciumChannel
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.73% (May vary between batches)
Solubility
DMSO:30 mg/mL (58.32 mM)
Smiles
[Br-].[Br-].CCCCCCC[n+]1ccc (cc1) -c1cc[n+] (CCCCCCC) cc1
Molecular Formula
C24H38Br2N2
Molecular Weight
514.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1,1'-Diheptyl-4,4'-bipyridinium dibromide
CAS Number6159-05-3
PubChem CID80262
IUPAC Name1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide
Molecular FormulaC24H38Br2N2
Molecular Weight514.4
Topological Polar Surface Area7.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count13
Heavy Atom Count28
Formal Charge0
Complexity282
SMILES
CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]
InChI
InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2
InChIKey
VRXAJMCFEOESJO-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of 1,1'-Diheptyl-4,4'-bipyridinium dibromide
CAS: 6159-05-3
CID: 80262
Formula: C24H38Br2N2
MW: 514.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight514.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count13
Exact Mass514.13812
Monoisotopic Mass512.14017
Topological Polar Surface Area7.8 Ų
Heavy Atom Count28
Formal Charge0
Complexity282
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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