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Pancuronium dibromide

CAT: 0013-GTR19176400-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19176400-02Size:10 mg
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Description
Pancuronium bromide is a potent competitive nicotinic acetylcholine receptor antagonist (IC50 = 5.5 nM) used as a neuromuscular blocking agent. It is widely applied in physiological research for skeletal muscle relaxation in vivo and for studying neuromuscular transmission mechanisms in vitro.
CAS Number
15500-66-0
Product Name Alternative
AChR, Nicotinic acetylcholine receptors, neuromuscular, nAChR, mAChR, Pancuronium, Pancuronium bromide, Pancuronium Bromide, Pancuronium Dibromide, Pancuronium dibromide, Pavulon, inhibit, noradrenaline, Inhibitor, sympathomimetic, Steroid, skeletal, relaxant
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.27% (May vary between batches)
Solubility
DMSO:60 mg/mL (81.89 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (2.73 mM) ; H2O:136.49 mM
Smiles
[Br-].[Br-].[H][C@@]12C[C@@H] ([C@H] (OC (C) =O) [C@@]1 (C) CC[C@@]1 ([H]) [C@@]2 ([H]) CC[C@@]2 ([H]) C[C@H] (OC (C) =O) [C@H] (C[C@]12C) [N+]1 (C) CCCCC1) [N+]1 (C) CCCCC1
Molecular Formula
C35H60Br2N2O4
Molecular Weight
732.67
Storage Conditions
-20°C
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...
View on PubChemRaw 3D data
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

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Alternative Products

CatalogName
sc-203179APancuronium dibromide
HY-B0429-01Pancuronium (dibromide)
HY-B0429R-01Pancuronium (dibromide) (Standard)
AR-D06268-01Dacuronium Dibromide (Pancuronium Bromide EP Impurity A, Pancuronium Bromide USP Related Compound C)
217622Pancuronium Dibromide (1,1'- (3alpha,17beta-Dihydroxy-2alpha,5beta-androstan-2-beta,16beta-ylene) bis[1-methylpiperidinium] Diacetate Dibromide, Nicotinic Acetylchorine Receptor Antagonist, Pancuronium Dibromide, nAChR Antagonist, Pancuronium Dibromide) discontinued. see 462012
AR-D06272-01Pancuronium Bromide (Vecuronium Bromide EP Impurity B Dibromide)

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