N-(2,6-Dimethylphenyl)-2-(hexahydro-1H-pyrrolizin-7a-yl)acetamide hydrochloride

97%

  • Product Code: 54998
  CAS:    88069-49-2
Molecular Weight: 308.85 g./mol Molecular Formula: C₁₇H₂₅ClN₂O
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C
Product Description: This compound is primarily used in research settings as a potent and selective agonist for certain subtypes of muscarinic acetylcholine receptors. Its application is significant in studying the physiological and pathological roles of these receptors in the central and peripheral nervous systems. Researchers utilize it to explore potential therapeutic targets for neurological disorders, such as Alzheimer's disease, Parkinson's disease, and other conditions involving cholinergic dysfunction. Additionally, it aids in understanding receptor-ligand interactions and the development of novel drugs targeting muscarinic receptors. Its specificity makes it a valuable tool in pharmacological studies and drug discovery processes.
Product Specification:
Test Specification
APPEARANCE White to Almost white powder to crystal
PURITY 96.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.025 10-20 days $62.41
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0.100 10-20 days $200.42
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N-(2,6-Dimethylphenyl)-2-(hexahydro-1H-pyrrolizin-7a-yl)acetamide hydrochloride
This compound is primarily used in research settings as a potent and selective agonist for certain subtypes of muscarinic acetylcholine receptors. Its application is significant in studying the physiological and pathological roles of these receptors in the central and peripheral nervous systems. Researchers utilize it to explore potential therapeutic targets for neurological disorders, such as Alzheimer's disease, Parkinson's disease, and other conditions involving cholinergic dysfunction. Additionally, it aids in understanding receptor-ligand interactions and the development of novel drugs targeting muscarinic receptors. Its specificity makes it a valuable tool in pharmacological studies and drug discovery processes.
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