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Galanthamine

CAT: 1410-M14230-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M14230-01Size:50 mg
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Description
A potent allosteric potentiating ligand of human nAChRs α4β2, α3β4, and α6β4; potentiates agonist responses of the four nAChR subtypes at 0.1-1 uM.
CAS Number
357-70-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
287.3535
Molecular Formula
C17H21NO3
Notes
Research use only, not for human use.
Receptor
NAChR

Chemical Information

(-)-Galantamine

Galanthamine is a benzazepine alkaloid isolated from certain species of daffodils. It has a role as an EC 3.1.1.8 (cholinesterase) inhibitor, a cholinergic drug, an EC 3.1.1.7 (acetylcholinesterase) inhibitor, an antidote to curare poisoning and a plant metabolite. It is an organic heterotetracyclic compound, a benzazepine alkaloid, a benzazepine alkaloid fundamental parent and a tertiary amino compound. It is a conjugate base of a galanthamine(1+).

CAS Number357-70-0
PubChem CID9651
IUPAC Name(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Molecular FormulaC17H21NO3
Molecular Weight287.35
XLogP1.8
Topological Polar Surface Area41.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count21
Formal Charge0
Complexity440
SMILES
CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O
InChI
InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
InChIKey
ASUTZQLVASHGKV-JDFRZJQESA-N
Chemical Structure
2D Structure
2D structure of (-)-Galantamine
CAS: 357-70-0
CID: 9651
Formula: C17H21NO3
MW: 287.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight287.35
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass287.15214353
Monoisotopic Mass287.15214353
Topological Polar Surface Area41.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity440
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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