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Galantamin-d6

CAT: 0931-TMIH-0249-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-TMIH-0249-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1128109-00-1
Target
Apoptosis, Cholinesterase (ChE)
Related Pathways
Neuroscience, Apoptosis
Bioactivity
Galantamin-d6 is a deuterated compound of Galantamin.
Smiles
[2H]C([2H])([2H])OC1=C2O[C@H]3C[C@@H](O)C=C[C@]33CCN(CC(C=C1)=C23)C([2H])([2H])[2H]
Molecular Formula
C17H15D6NO3
Molecular Weight
293.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Galanthamine-O-(methyl-d3)-N-(methyl-d3)
CAS Number1128109-00-1
PubChem CID46780421
IUPAC Name(1S,12S,14R)-9-(trideuteriomethoxy)-4-(trideuteriomethyl)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Molecular FormulaC17H21NO3
Molecular Weight293.39
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
[2H]C([2H])([2H])N1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC([2H])([2H])[2H])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/i1D3,2D3
InChIKey
ASUTZQLVASHGKV-BQBSLYESSA-N
Chemical Structure
2D Structure
2D structure of Galanthamine-O-(methyl-d3)-N-(methyl-d3)
CAS: 1128109-00-1
CID: 46780421
Formula: C17H21NO3
MW: 293.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.39
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass293.18980401
Monoisotopic Mass293.18980401
Topological Polar Surface Area41.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity440
Isotope Atom Count6
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes