474267-40-8
Chemical Structure
1-Phenylethanamine-d3
Synonym(s): (±)-1-Phenylethylamine-d3; DL-alpha-Methylbenzylamine-d3
- CAS. Nr.: 474267-40-8
- Formula:C8H8D3N
- Molecular Weight:124.20
IUPAC Name: 1-(bromomethyl)isoquinoline hydrobromide
InChIKey: RQEUFEKYXDPUSK-FIBGUPNXSA-N
SMILES: [2H]C([2H])([2H])C(C1=CC=CC=C1)N
Biological Activity: 1-Phenylethanamine-d3 ((±)-1-Phenylethylamine-d3) is the deuterium labeled 1-Phenylethanamine (HY-W012848). 1-Phenylethanamine is a potential central nervous system stimulant and a related compound of β-phenylethylamine. Due to the replacement of its benzene ring with an indole group, its brain glycogenolytic activity is significantly reduced. Therefore, 1-Phenylethanamine can be used to study the impact of the chemical structure of phenylethylamine derivatives on central nervous system activity. In addition, 1-Phenylethanamine can also be used to synthesize the tyrosine kinase (tyrosine kinase) inhibitor CLM3 (HY-164413).
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1-Phenylethanamine-d3 | 1-Phenylethanamine-d3 ((±)-1-Phenylethylamine-d3) is the deuterium labeled 1-Phenylethanamine (HY-W012848). 1-Phenylethanamine is a potential central nervous system stimulant and a related compound of β-phenylethylamine. Due to the replacement of its benzene ring with an indole group, its brain glycogenolytic activity is significantly reduced. Therefore, 1-Phenylethanamine can be used to study the impact of the chemical structure of phenylethylamine derivatives on central nervous system activity. In addition, 1-Phenylethanamine can also be used to synthesize the tyrosine kinase (tyrosine kinase) inhibitor CLM3 (HY-164413). | |||||||||||||||||||||
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