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
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
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
+
-
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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