2-Aza-spiro[5.5]undecanehydrochloride
95%
- Product Code: 75285
CAS:
1185298-18-3
Molecular Weight: | 190 g./mol | Molecular Formula: | C₁₀H₂₀ClN |
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EC Number: | MDL Number: | MFCD00078172 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃ |
Product Description:
2-Aza-spiro[5.5]undecanehydrochloride is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological disorders. Its spirocyclic structure makes it a valuable scaffold for developing drugs that interact with specific receptors in the brain, such as those involved in pain management, anxiety, and depression. Additionally, it is employed in the design of novel therapeutic agents due to its ability to enhance the pharmacokinetic properties of drug candidates, such as stability and bioavailability. Researchers also explore its potential in creating inhibitors for enzymes or proteins implicated in disease pathways, making it a versatile tool in drug discovery and development.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | ฿46,206.00 |
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2-Aza-spiro[5.5]undecanehydrochloride
2-Aza-spiro[5.5]undecanehydrochloride is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological disorders. Its spirocyclic structure makes it a valuable scaffold for developing drugs that interact with specific receptors in the brain, such as those involved in pain management, anxiety, and depression. Additionally, it is employed in the design of novel therapeutic agents due to its ability to enhance the pharmacokinetic properties of drug candidates, such as stability and bioavailability. Researchers also explore its potential in creating inhibitors for enzymes or proteins implicated in disease pathways, making it a versatile tool in drug discovery and development.
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