7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
97%
- Product Code: 51843
CAS:
1199782-93-8
Molecular Weight: | 262.57 g./mol | Molecular Formula: | C₁₀H₁₃BrClN |
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EC Number: | MDL Number: | MFCD08544186 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a bromine substituent and an amine group, makes it a valuable building block for creating compounds with potential therapeutic effects, particularly in the fields of neurology and psychiatry. Researchers often employ it in the design and production of drugs targeting central nervous system disorders, such as depression, anxiety, and neurodegenerative diseases. Additionally, its tetrahydronaphthalene core is advantageous for developing compounds with improved bioavailability and metabolic stability, making it a crucial component in medicinal chemistry efforts to optimize drug candidates.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $90.46 |
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0.250 | 10-20 days | $158.24 |
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1.000 | 10-20 days | $545.72 |
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7-Bromo-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring a bromine substituent and an amine group, makes it a valuable building block for creating compounds with potential therapeutic effects, particularly in the fields of neurology and psychiatry. Researchers often employ it in the design and production of drugs targeting central nervous system disorders, such as depression, anxiety, and neurodegenerative diseases. Additionally, its tetrahydronaphthalene core is advantageous for developing compounds with improved bioavailability and metabolic stability, making it a crucial component in medicinal chemistry efforts to optimize drug candidates.
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