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Gallamine triethiodide

CAT: 0013-GTR19161103-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19161103-02Size:100 mg
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Description
Gallamine Triethiodide is a synthetic nondepolarizing blocking drug.
CAS Number
65-29-2
Product Name Alternative
Gallamine Triethiodide | Flaxedil | Tricuran | Gallamoni jodidum | Gallaminii iodidum | Triethyl Iodide, Gallamine
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO: 100mg/ml (112.17 mM) ; Water: 100mg/ml (112.17 mM) ; Ethanol: <1mg/ml
Smiles
CC[N+] (CC) (CC) CCOC1=C (C (=CC=C1) OCC[N+] (CC) (CC) CC) OCC[N+] (CC) (CC) CC.[I-].[I-].[I-]
Molecular Formula
C30H60I3N3O3
Molecular Weight
891.53
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2-[2,3-bis[2- (triethylazaniumyl) ethoxy]phenoxy]ethyl-triethylazanium triiodide

Chemical Information

Gallamine Triethiodide

A synthetic nondepolarizing blocking drug. The actions of gallamine triethiodide are similar to those of tubocurarine, but this agent blocks the cardiac vagus and may cause sinus tachycardia and, occasionally, hypertension and increased cardiac output. It should be used cautiously in patients at risk from increased heart rate but may be preferred for patients with bradycardia. (From AMA Drug Evaluations Annual, 1992, p198)

CAS Number65-29-2
PubChem CID6172
IUPAC Name2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium triiodide
Molecular FormulaC30H60I3N3O3
Molecular Weight891.5
Topological Polar Surface Area27.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count21
Heavy Atom Count39
Formal Charge0
Complexity489
SMILES
CC[N+](CC)(CC)CCOC1=C(C(=CC=C1)OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]
InChI
InChI=1S/C30H60N3O3.3HI/c1-10-31(11-2,12-3)22-25-34-28-20-19-21-29(35-26-23-32(13-4,14-5)15-6)30(28)36-27-24-33(16-7,17-8)18-9;;;/h19-21H,10-18,22-27H2,1-9H3;3*1H/q+3;;;/p-3
InChIKey
REEUVFCVXKWOFE-UHFFFAOYSA-K
Chemical Structure
2D Structure
2D structure of Gallamine Triethiodide
CAS: 65-29-2
CID: 6172
Formula: C30H60I3N3O3
MW: 891.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight891.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count21
Exact Mass891.1769
Monoisotopic Mass891.1769
Topological Polar Surface Area27.7 Ų
Heavy Atom Count39
Formal Charge0
Complexity489
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes

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