N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride
>95%
- Product Code: 52061
CAS:
57415-44-8
Molecular Weight: | 450.11 g./mol | Molecular Formula: | C₁₇H₂₁ClF₆N₂O₃ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in pharmacological research due to its potential as a bioactive molecule. It has shown promise in the development of therapeutic agents targeting specific receptors in the central nervous system. Its structure allows it to interact with certain enzymes and proteins, making it a candidate for studies related to neurological disorders. Researchers are exploring its efficacy in modulating neurotransmitter activity, which could lead to advancements in treating conditions like anxiety, depression, or chronic pain. Additionally, its unique chemical properties make it suitable for use in drug discovery programs focused on optimizing pharmacokinetics and bioavailability.
Product Specification:
Test | Specification |
---|---|
APPEARANCE | white solid |
PURITY | 94.5-100 |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.050 | 10-20 days | Ft60,119.52 |
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0.250 | 10-20 days | Ft178,850.19 |
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1.000 | 10-20 days | Ft538,489.92 |
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N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide hydrochloride
This compound is primarily utilized in pharmacological research due to its potential as a bioactive molecule. It has shown promise in the development of therapeutic agents targeting specific receptors in the central nervous system. Its structure allows it to interact with certain enzymes and proteins, making it a candidate for studies related to neurological disorders. Researchers are exploring its efficacy in modulating neurotransmitter activity, which could lead to advancements in treating conditions like anxiety, depression, or chronic pain. Additionally, its unique chemical properties make it suitable for use in drug discovery programs focused on optimizing pharmacokinetics and bioavailability.
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