(3R,4R)-3-Fluoropiperidin-4-olhydrochloride

98%

Reagent Code: #232035
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CAS Number 2306245-02-1

science Other reagents with same CAS 2306245-02-1

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Weight 155.60 g/mol
Formula C₅H₁₁ClFNO
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Storage Room temperature

description Product Description

Used as a key chiral building block in the synthesis of pharmaceuticals, particularly in the development of central nervous system (CNS) agents and antipsychotic drugs. Its fluorinated piperidine structure enhances metabolic stability and blood-brain barrier penetration, making it valuable in medicinal chemistry. Commonly employed in the preparation of kinase inhibitors and GPCR-targeted therapeutics due to its favorable conformational and electronic properties. Also utilized in structure-activity relationship (SAR) studies to optimize drug potency and selectivity.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿11,880.00
inventory 250mg
10-20 days ฿19,560.00
inventory 500mg
10-20 days ฿33,100.00
inventory 1g
10-20 days ฿53,220.00

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(3R,4R)-3-Fluoropiperidin-4-olhydrochloride
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Used as a key chiral building block in the synthesis of pharmaceuticals, particularly in the development of central nervous system (CNS) agents and antipsychotic drugs. Its fluorinated piperidine structure enhances metabolic stability and blood-brain barrier penetration, making it valuable in medicinal chemistry. Commonly employed in the preparation of kinase inhibitors and GPCR-targeted therapeutics due to its favorable conformational and electronic properties. Also utilized in structure-activity relati

Used as a key chiral building block in the synthesis of pharmaceuticals, particularly in the development of central nervous system (CNS) agents and antipsychotic drugs. Its fluorinated piperidine structure enhances metabolic stability and blood-brain barrier penetration, making it valuable in medicinal chemistry. Commonly employed in the preparation of kinase inhibitors and GPCR-targeted therapeutics due to its favorable conformational and electronic properties. Also utilized in structure-activity relationship (SAR) studies to optimize drug potency and selectivity.

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