(2S,3S,4S)-N-(3-Chloro-4-fluorophenyl)-3,4-dihydroxy-N-methyl-1-(6-methyl-4-(trifluoromethyl)pyridin-2-yl)-5-oxopyrrolidine-2- carboxamide

98%

Reagent Code: #232449
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CAS Number 2607138-82-7

science Other reagents with same CAS 2607138-82-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 461.79 g/mol
Formula C₁₉H₁₆ClF₄N₃O₄
badge Registry Numbers
MDL Number MFCD34602688
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used as a key intermediate in the synthesis of antidiabetic drugs, particularly in the development of dipeptidyl peptidase-4 (DPP-4) inhibitors. Its stereochemistry enables high selectivity and potency in targeting the enzyme, improving glucose control in type 2 diabetes. The compound’s structure supports strong binding affinity and metabolic stability, making it valuable in oral hypoglycemic agents. It is also explored for enhancing pharmacokinetic properties in related therapeutic candidates.

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Size Availability Unit Price Quantity
inventory 1mg
10-20 days ฿11,230.00
inventory 5mg
10-20 days ฿39,210.00

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(2S,3S,4S)-N-(3-Chloro-4-fluorophenyl)-3,4-dihydroxy-N-methyl-1-(6-methyl-4-(trifluoromethyl)pyridin-2-yl)-5-oxopyrrolidine-2- carboxamide
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Used as a key intermediate in the synthesis of antidiabetic drugs, particularly in the development of dipeptidyl peptidase-4 (DPP-4) inhibitors. Its stereochemistry enables high selectivity and potency in targeting the enzyme, improving glucose control in type 2 diabetes. The compound’s structure supports strong binding affinity and metabolic stability, making it valuable in oral hypoglycemic agents. It is also explored for enhancing pharmacokinetic properties in related therapeutic candidates.

Used as a key intermediate in the synthesis of antidiabetic drugs, particularly in the development of dipeptidyl peptidase-4 (DPP-4) inhibitors. Its stereochemistry enables high selectivity and potency in targeting the enzyme, improving glucose control in type 2 diabetes. The compound’s structure supports strong binding affinity and metabolic stability, making it valuable in oral hypoglycemic agents. It is also explored for enhancing pharmacokinetic properties in related therapeutic candidates.

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