Substance
ID:339143
Names and Identifiers
IUPAC Traditional name
gramine
IUPAC name
(1H-indol-3-ylmethyl)dimethylamine
Synonyms
Gramine芦竹碱NSC 16892Donaxine3-(Dimethylaminomethyl)indole3-(二甲氨基甲基)吲哚
Registration numbers
CAS Number
MDL Number
Beilstein Number
EC Number
PubChem SID
Properties
Product Information
Empirical Formula (Hill Notation)
C11H14N2
Purity
99%
Physical Property
Flash Point
167 °C
332.6 °F
Melting Point
132-134 °C(lit.)
Safety Information
Molecule Details
Packaging
25 g in poly bottle
Application
Reactant for preparation of:
• Dopamine D2 receptor antagonists1
• Anti-malarial drugs2
• 5-indolyl-Mannich bases3
• Proliferation inhibitors4
• Inhibitors of human mast cell chymase5
• Preparation of DL-tryptophan6
• Potential detoxification inhibitors of the crucifer phytoalexin brassinin7
• 3-vinylindoles8
• Serotonin 5-HT6 receptor ligand templates9
• Selective protein kinase c delta (PKCδ) down regulators10
25 g in poly bottle
Application
Reactant for preparation of:
• Dopamine D2 receptor antagonists1
• Anti-malarial drugs2
• 5-indolyl-Mannich bases3
• Proliferation inhibitors4
• Inhibitors of human mast cell chymase5
• Preparation of DL-tryptophan6
• Potential detoxification inhibitors of the crucifer phytoalexin brassinin7
• 3-vinylindoles8
• Serotonin 5-HT6 receptor ligand templates9
• Selective protein kinase c delta (PKCδ) down regulators10
Molecular Spectra
No Data Available
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References
No Data Available
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