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Product Information
Name:
Galanthamine-O-(methyl-d3)-N-(methyl-d3)
Controlled Product
Synonyms:
- (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-(methyl-d3)-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol
- BRN 0093736-d6
- Galantamin-d6
- Galantamina-d6
- Galantamine-d6
- (-)-Galanthamine-d6
- Jilkon-d6
- Lycoremin-d6
- Lycoremine-d6
- NSC 100058-d6
- See more synonyms
Description:
Applications A deuterated selective acetylcholinesterase inhibitor.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bickel, U., et al.: Clin. Pharmacol. Ther., 50, 420 (1991), Maelicke, A., et al.: Drugs Dis Today, 1, 53 (1996), Sauvaltre, T., et al.: J. Med. Chem., 50, 5311 (2007),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
293.39
Formula:
C17H15D6NO3
Color/Form:
Neat
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
InChI key:
InChIKey=ASUTZQLVASHGKV-BQBSLYESSA-N
SMILES:
[2H]C([2H])([2H])Oc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(C([2H])([2H])[2H])C2
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-G188503 Galanthamine-O-(methyl-d3)-N-(methyl-d3)
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