cis-3-Fluorocyclobutanamine hydrochloride

≥95%

Reagent Code: #132552
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CAS Number 1408075-13-7

science Other reagents with same CAS 1408075-13-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 125.57 g/mol
Formula C₄H₉ClFN
badge Registry Numbers
MDL Number MFCD23106124
inventory_2 Storage & Handling
Storage 2-8°C, Inert Gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of biologically active molecules targeting central nervous system disorders. Its rigid cyclobutane scaffold with a cis-fluorine substituent enhances metabolic stability and influences binding selectivity in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in optimizing potency and pharmacokinetic properties of novel therapeutics. Also utilized in the preparation of fluorinated analogs to improve membrane permeability and bioavailability.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿8,690.00
inventory 250mg
10-20 days ฿12,710.00
inventory 1g
10-20 days ฿33,010.00
inventory 5g
10-20 days ฿99,000.00

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cis-3-Fluorocyclobutanamine hydrochloride
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of biologically active molecules targeting central nervous system disorders. Its rigid cyclobutane scaffold with a cis-fluorine substituent enhances metabolic stability and influences binding selectivity in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in optimizing potency and pharmacokinetic properties of novel therapeutics. A

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of biologically active molecules targeting central nervous system disorders. Its rigid cyclobutane scaffold with a cis-fluorine substituent enhances metabolic stability and influences binding selectivity in drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies, especially in optimizing potency and pharmacokinetic properties of novel therapeutics. Also utilized in the preparation of fluorinated analogs to improve membrane permeability and bioavailability.

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