(R)-4-((Diethylamino)methyl)-N-(2-methoxyphenethyl)-N-(pyrrolidin-3-yl)benzamide dihydrochloride
≥98%
Reagent
Code: #99216
Alias
PF-429242 dihydrochloride
CAS Number
947303-87-9
blur_circular Chemical Specifications
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Molecular Information
Weight
409.56 (free base) g/mol
Formula
C₂₅H₃₅N₃O₂
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Storage & Handling
Storage
-20℃
description 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.
format_list_bulleted Product Specification
Test Parameter | Specification |
---|---|
Appearance | white to beige powder |
Purity | 97.5-100 |
Infrared Spectrum | Conforms to Structure |
NMR | Conforms to Structure |
shopping_cart Available Sizes & Pricing
(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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