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Pancuronium bromide

CAT: 0013-GTR19163039-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163039-02Size:5 mg
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Description
Pancuronium dibromide is a competitive AChR antagonist (IC50 = 5.5 nM) and acts as a skeletal muscle relaxant. Pancuronium dibromide interrupts neuromuscular transmission by competing with acetylcholine for receptor sites on the motor end-plate. (In Vitro) :The action of Pancuronium on transmembrane sodium conductance is investigated in dorsal root ganglion neurones of chick embryos. Externally perfused Pancuronium (50 μM to 1 mM) reversibly inhibits the current by a fast mechanism of action. Inhibition is concentration-dependent (with a half-effective dose of 170 μM) but not voltage-dependent. Pancuronium may reduce the sodium current by interacting with the sodium channels in both the resting and open states. (In Vivo) :Pancuronium (0.5 mg/kg; intravenous injection) abolishes the bradycardia induced both by injected acetylcholine (ACh) and by vagal nerve stimulation in guinea-pigs (250-300 g, male) . At doses which produce 100% neuromuscular blockade, Pancuronium (0.04 mg/kg) potentiates vagally-induced bronchoconstriction.Potentiation by Pancuronium of the effects of adrenergic nerve stimulation, is found in rat anococcygeus and vas deferens.
CAS Number
15500-66-0
Product Name Alternative
NSC 293162
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
Very soluble in water
Smiles
CC (=O) O[C@H]1C[C@@H]2CC[C@@H]3[C@@H] ([C@]2 (C[C@@H]1[N+]4 (CCCCC4) C) C) CC[C@]5 ([C@H]3C[C@@H] ([C@@H]5OC (=O) C) [N+]6 (CCCCC6) C) C.[Br-].[Br-]
Molecular Formula
C35H60Br2N2O4
Molecular Weight
732.67
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Pancuronium Bromide

Pancuronium bromide is a bromide salt consisting of two bromide ions and one pancuronium dication. It has a role as a cholinergic antagonist, a nicotinic antagonist and a muscle relaxant. It contains a pancuronium.

CAS Number15500-66-0
PubChem CID27350
IUPAC Name[(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide
Molecular FormulaC35H60Br2N2O4
Molecular Weight732.7
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count43
Formal Charge0
Complexity1000
SMILES
CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1[N+]4(CCCCC4)C)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5OC(=O)C)[N+]6(CCCCC6)C)C.[Br-].[Br-]
InChI
InChI=1S/C35H60N2O4.2BrH/c1-24(38)40-32-21-26-13-14-27-28(35(26,4)23-31(32)37(6)19-11-8-12-20-37)15-16-34(3)29(27)22-30(33(34)41-25(2)39)36(5)17-9-7-10-18-36;;/h26-33H,7-23H2,1-6H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1
InChIKey
NPIJXCQZLFKBMV-YTGGZNJNSA-L
Chemical Structure
2D Structure
2D structure of Pancuronium Bromide
CAS: 15500-66-0
CID: 27350
Formula: C35H60Br2N2O4
MW: 732.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight732.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass732.28993
Monoisotopic Mass730.29198
Topological Polar Surface Area52.6 Ų
Heavy Atom Count43
Formal Charge0
Complexity1000
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes