(R)-4-((Diethylamino)methyl)-N-(2-methoxyphenethyl)-N-(pyrrolidin-3-yl)benzamide dihydrochloride

≥98%

  • Product Code: 99216
  Alias:    PF-429242 dihydrochloride
  CAS:    947303-87-9
Molecular Weight: 409.56 (free base) g./mol Molecular Formula: C₂₅H₃₅N₃O₂
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: -20℃
Product Description: This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of therapeutic agents targeting neurological disorders. Its structure suggests potential activity as a modulator of neurotransmitter systems, making it a candidate for research in treating conditions like depression, anxiety, or cognitive impairments. The presence of functional groups such as diethylamino and pyrrolidinyl moieties indicates its ability to interact with receptors or enzymes in the central nervous system. Researchers explore its efficacy in preclinical studies to assess its pharmacological profile, including binding affinity, selectivity, and metabolic stability. Additionally, it may serve as a lead compound for further optimization to enhance its therapeutic potential and reduce off-target effects.
Product Specification:
Test Specification
APPEARANCE white to beige powder
PURITY 97.5-100
Infrared spectrum Conforms to Structure
NMR Conforms to Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.001 10-20 days ฿2,830.00
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-
0.005 10-20 days ฿10,250.00
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-
0.025 10-20 days ฿32,990.00
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-
(R)-4-((Diethylamino)methyl)-N-(2-methoxyphenethyl)-N-(pyrrolidin-3-yl)benzamide dihydrochloride
This compound is primarily utilized in the field of medicinal chemistry, particularly in the development of therapeutic agents targeting neurological disorders. Its structure suggests potential activity as a modulator of neurotransmitter systems, making it a candidate for research in treating conditions like depression, anxiety, or cognitive impairments. The presence of functional groups such as diethylamino and pyrrolidinyl moieties indicates its ability to interact with receptors or enzymes in the central nervous system. Researchers explore its efficacy in preclinical studies to assess its pharmacological profile, including binding affinity, selectivity, and metabolic stability. Additionally, it may serve as a lead compound for further optimization to enhance its therapeutic potential and reduce off-target effects.
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