(R)-3-amino-4-(2,5-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one

95%

Reagent Code: #229054
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CAS Number 486460-31-5

science Other reagents with same CAS 486460-31-5

blur_circular Chemical Specifications

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Weight 389.32 g/mol
Formula C₁₆H₁₆F₅N₅O
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of antidiabetic drugs, particularly in the development of DPP-4 inhibitors for type 2 diabetes treatment. Its structure enables high selectivity and potency in enzyme inhibition, improving glycemic control. Commonly employed in pharmaceutical research to optimize drug candidates for better metabolic stability and oral bioavailability. Also utilized in structure-activity relationship (SAR) studies to enhance therapeutic efficacy and reduce off-target effects in new drug formulations.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿12,000.00

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(R)-3-amino-4-(2,5-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one
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Used as a key intermediate in the synthesis of antidiabetic drugs, particularly in the development of DPP-4 inhibitors for type 2 diabetes treatment. Its structure enables high selectivity and potency in enzyme inhibition, improving glycemic control. Commonly employed in pharmaceutical research to optimize drug candidates for better metabolic stability and oral bioavailability. Also utilized in structure-activity relationship (SAR) studies to enhance therapeutic efficacy and reduce off-target effects in

Used as a key intermediate in the synthesis of antidiabetic drugs, particularly in the development of DPP-4 inhibitors for type 2 diabetes treatment. Its structure enables high selectivity and potency in enzyme inhibition, improving glycemic control. Commonly employed in pharmaceutical research to optimize drug candidates for better metabolic stability and oral bioavailability. Also utilized in structure-activity relationship (SAR) studies to enhance therapeutic efficacy and reduce off-target effects in new drug formulations.

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