Ethyl quinuclidine-4-carboxylate hydrochloride

97%

  • Product Code: 122513
  CAS:    22766-67-2
Molecular Weight: 219.71 g./mol Molecular Formula: C₁₀H₁₈ClNO₂
EC Number: MDL Number: MFCD28978325
Melting Point: Boiling Point:
Density: Storage Condition: room temperature, stored under inert gas
Product Description: Ethyl quinuclidine-4-carboxylate hydrochloride is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical compounds. Its quinuclidine structure is particularly valuable in the development of drugs targeting the central nervous system, such as anticholinergic agents and cognitive enhancers. The compound is also employed in the preparation of ligands for nicotinic acetylcholine receptors, which are crucial in treating neurological disorders like Alzheimer's disease and schizophrenia. Additionally, its hydrochloride form enhances solubility, making it suitable for formulation in drug delivery systems. Researchers often use it to explore structure-activity relationships in drug design, aiming to optimize therapeutic efficacy and reduce side effects.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.100 10-20 days $14.16
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0.250 10-20 days $21.94
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1.000 10-20 days $58.40
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5.000 10-20 days $283.15
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Ethyl quinuclidine-4-carboxylate hydrochloride
Ethyl quinuclidine-4-carboxylate hydrochloride is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical compounds. Its quinuclidine structure is particularly valuable in the development of drugs targeting the central nervous system, such as anticholinergic agents and cognitive enhancers. The compound is also employed in the preparation of ligands for nicotinic acetylcholine receptors, which are crucial in treating neurological disorders like Alzheimer's disease and schizophrenia. Additionally, its hydrochloride form enhances solubility, making it suitable for formulation in drug delivery systems. Researchers often use it to explore structure-activity relationships in drug design, aiming to optimize therapeutic efficacy and reduce side effects.
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