ethyl 2,2-difluoro-1-(4-propylphenyl)cyclopropane-1-carboxylat

95%

Reagent Code: #183949

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 268.13 g/mol
Formula C₁₅H₁₈F₂O₂
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

Used in the synthesis of pharmaceutical intermediates, particularly in the development of cannabinoid receptor modulators. Its structure supports high selectivity and metabolic stability, making it valuable in creating analogs for pain management and neurological disorder research. The difluorocyclopropane moiety enhances lipophilicity and bioavailability, which improves blood-brain barrier penetration. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic profiles.

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Size Availability Unit Price Quantity
inventory 25mg
10-20 days ฿3,690.00
inventory 100mg
10-20 days ฿11,250.00
inventory 500mg
10-20 days ฿33,210.00
inventory 5g
10-20 days ฿182,250.00
inventory 1g
10-20 days ฿51,840.00

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ethyl 2,2-difluoro-1-(4-propylphenyl)cyclopropane-1-carboxylat
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Used in the synthesis of pharmaceutical intermediates, particularly in the development of cannabinoid receptor modulators. Its structure supports high selectivity and metabolic stability, making it valuable in creating analogs for pain management and neurological disorder research. The difluorocyclopropane moiety enhances lipophilicity and bioavailability, which improves blood-brain barrier penetration. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize

Used in the synthesis of pharmaceutical intermediates, particularly in the development of cannabinoid receptor modulators. Its structure supports high selectivity and metabolic stability, making it valuable in creating analogs for pain management and neurological disorder research. The difluorocyclopropane moiety enhances lipophilicity and bioavailability, which improves blood-brain barrier penetration. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies to optimize potency and pharmacokinetic profiles.

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