(R)-6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
97%
- Product Code: 37725
CAS:
911372-77-5
| Molecular Weight: | 213.70 g./mol | Molecular Formula: | C₁₁H₁₆ClNO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22392661 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, stored under inert gas |
Product Description:
This compound is primarily used in pharmaceutical research and development, particularly in the synthesis of chiral molecules. It serves as a key intermediate in the production of active pharmaceutical ingredients (APIs) that target neurological and cardiovascular systems. Its chiral nature makes it valuable for creating enantiomerically pure drugs, which can enhance efficacy and reduce side effects. Additionally, it is utilized in the study of receptor binding activities and the development of novel therapeutic agents, especially those related to serotonin and dopamine pathways. Its application extends to preclinical studies for evaluating pharmacokinetics and pharmacodynamics of potential drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿8,478.00 |
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| 0.250 | 10-20 days | ฿10,485.00 |
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| 1.000 | 10-20 days | ฿37,692.00 |
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(R)-6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
This compound is primarily used in pharmaceutical research and development, particularly in the synthesis of chiral molecules. It serves as a key intermediate in the production of active pharmaceutical ingredients (APIs) that target neurological and cardiovascular systems. Its chiral nature makes it valuable for creating enantiomerically pure drugs, which can enhance efficacy and reduce side effects. Additionally, it is utilized in the study of receptor binding activities and the development of novel therapeutic agents, especially those related to serotonin and dopamine pathways. Its application extends to preclinical studies for evaluating pharmacokinetics and pharmacodynamics of potential drug candidates.
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