(S)-3-Fluoropyrrolidine hydrochloride
97%
Reagent
Code: #113781
CAS Number
136725-53-6
blur_circular Chemical Specifications
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Molecular Information
Weight
125.57 g/mol
Formula
C₄H₉ClFN
thermostat
Physical Properties
Melting Point
183-187°C
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Storage & Handling
Storage
2-8°C
description Product Description
(S)-3-Fluoropyrrolidine hydrochloride is widely utilized in pharmaceutical research and development, particularly in the synthesis of bioactive molecules and drug candidates. Its unique structure, featuring a fluorinated pyrrolidine ring, makes it a valuable building block for designing compounds with enhanced metabolic stability and binding affinity. It is often employed in the creation of small molecule inhibitors, receptor agonists, and antagonists, targeting various diseases such as neurological disorders and cancer. Additionally, its chiral nature allows for the development of enantiomerically pure drugs, improving therapeutic efficacy and reducing side effects. The compound is also used in medicinal chemistry to explore structure-activity relationships (SAR) and optimize drug-like properties.
format_list_bulleted Product Specification
Test Parameter | Specification |
---|---|
Appearance | White Solid |
Purity (%) | 96.5-100% |
Infrared Spectrum | Conforms To Structure |
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(S)-3-Fluoropyrrolidine hydrochloride
(S)-3-Fluoropyrrolidine hydrochloride is widely utilized in pharmaceutical research and development, particularly in the synthesis of bioactive molecules and drug candidates. Its unique structure, featuring a fluorinated pyrrolidine ring, makes it a valuable building block for designing compounds with enhanced metabolic stability and binding affinity. It is often employed in the creation of small molecule inhibitors, receptor agonists, and antagonists, targeting various diseases such as neurological disorders and cancer. Additionally, its chiral nature allows for the development of enantiomerically pure drugs, improving therapeutic efficacy and reducing side effects. The compound is also used in medicinal chemistry to explore structure-activity relationships (SAR) and optimize drug-like properties.
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