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Gallamine

CAT: 0013-GTR19210068-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19210068-01Size:25 mg
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Description
Gallamine is a bisquaternary ammonium compound that acts as an allosteric antagonist at M2 muscarinic acetylcholine receptors and also inhibits acetylcholinesterase. It is used in pharmacological research to study cholinergic signaling, cardiac function, and receptor modulation in both in vitro and in vivo experimental models.
CAS Number
153-76-4
Field of Research
Pharmacology & Drug Discovery
Smiles
O (CCN (CC) CC) C1=C (OCCN (CC) CC) C=CC=C1OCCN (CC) CC
Molecular Formula
C24H45N3O3
Molecular Weight
423.63
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Gallamine

Gallamine is a tertiary amine non-depolarising muscle relaxant whose structure comprises a core benzene molecule substituted at each of C-1, C-2 and C-3 by an N,N-diethyl-2-(ethylamino)ethoxy group. It has a role as a cholinergic antagonist, a muscle relaxant and a drug allergen.

CAS Number153-76-4
PubChem CID67425
IUPAC Name2-[2,3-bis[2-(diethylamino)ethoxy]phenoxy]-N,N-diethylethanamine
Molecular FormulaC24H45N3O3
Molecular Weight423.6
XLogP4.1
Topological Polar Surface Area37.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count18
Heavy Atom Count30
Formal Charge0
Complexity362
SMILES
CCN(CC)CCOC1=C(C(=CC=C1)OCCN(CC)CC)OCCN(CC)CC
InChI
InChI=1S/C24H45N3O3/c1-7-25(8-2)16-19-28-22-14-13-15-23(29-20-17-26(9-3)10-4)24(22)30-21-18-27(11-5)12-6/h13-15H,7-12,16-21H2,1-6H3
InChIKey
ICLWTJIMXVISSR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gallamine
CAS: 153-76-4
CID: 67425
Formula: C24H45N3O3
MW: 423.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight423.6
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count18
Exact Mass423.34609231
Monoisotopic Mass423.34609231
Topological Polar Surface Area37.4 Ų
Heavy Atom Count30
Formal Charge0
Complexity362
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5813016Gallamine
HY-B0416-01Gallamine Triethiodide

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