6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
97%
- Product Code: 49404
CAS:
63768-20-7
| Molecular Weight: | 305.7992 g./mol | Molecular Formula: | C₁₇H₂₀ClNO₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00800512 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in pharmacological research due to its structural similarity to certain alkaloids that interact with neurotransmitter systems. It has been studied for its potential effects on the central nervous system, particularly in modulating adrenergic and dopaminergic pathways. Researchers have explored its application in developing treatments for neurological disorders, such as Parkinson's disease and depression, owing to its ability to influence receptor activity. Additionally, it has been investigated for its potential as an analgesic, given its interaction with pain-related receptors. Its use remains largely confined to experimental settings, where it serves as a valuable tool for understanding receptor mechanisms and drug design.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,151.00 |
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6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
This compound is primarily utilized in pharmacological research due to its structural similarity to certain alkaloids that interact with neurotransmitter systems. It has been studied for its potential effects on the central nervous system, particularly in modulating adrenergic and dopaminergic pathways. Researchers have explored its application in developing treatments for neurological disorders, such as Parkinson's disease and depression, owing to its ability to influence receptor activity. Additionally, it has been investigated for its potential as an analgesic, given its interaction with pain-related receptors. Its use remains largely confined to experimental settings, where it serves as a valuable tool for understanding receptor mechanisms and drug design.
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