(3R,4S)-rel-3-Fluoropiperidin-4-ol hydrochloride

≥95%

Reagent Code: #57330
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CAS Number 955028-89-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 155.6 g/mol
Formula C₅H₁₁ClFNO
badge Registry Numbers
MDL Number MFCD23703603
thermostat Physical Properties
Boiling Point 329.1 °C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry

description Product Description

This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its unique stereochemistry and functional groups make it a valuable building block for developing drugs targeting the central nervous system, particularly those involved in neurological disorders. It is often employed in the creation of selective receptor modulators and enzyme inhibitors, contributing to the development of therapies for conditions such as depression, anxiety, and neurodegenerative diseases. Additionally, its fluorinated structure enhances the metabolic stability and bioavailability of the resulting drug candidates, making it a crucial component in drug discovery and optimization processes.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days $167.62
inventory 250mg
10-20 days $284.79
inventory 1g
10-20 days $768.24
(3R,4S)-rel-3-Fluoropiperidin-4-ol hydrochloride
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its unique stereochemistry and functional groups make it a valuable building block for developing drugs targeting the central nervous system, particularly those involved in neurological disorders. It is often employed in the creation of selective receptor modulators and enzyme inhibitors, contributing to the development of therapies for conditions such as depression, anxiety, and neurodegenerative diseases. Additionally, its fluorinated structure enhances the metabolic stability and bioavailability of the resulting drug candidates, making it a crucial component in drug discovery and optimization processes.
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