(R)-4-Amino-1-(2,4-dimethoxybenzyl)pyrrolidin-2-one

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Reagent Code: #228648
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CAS Number 1638771-15-9

science Other reagents with same CAS 1638771-15-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 250.29 g/mol
Formula C₁₃H₁₈N₂O₃
badge Registry Numbers
MDL Number MFCD28502364
thermostat Physical Properties
Boiling Point 445.4±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.190±0.06 g/cm3(Predicted)
Storage 2-8°C

description Product Description

Used in the synthesis of pharmaceutical intermediates, particularly in the development of protease inhibitors. It serves as a chiral building block in asymmetric synthesis, enabling the production of enantiomerically pure compounds. Its structural features make it valuable in medicinal chemistry for designing drugs targeting viral infections and neurological disorders. Commonly employed in research settings for optimizing drug candidates due to its stability and reactivity profile.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿18,000.00

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(R)-4-Amino-1-(2,4-dimethoxybenzyl)pyrrolidin-2-one
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Used in the synthesis of pharmaceutical intermediates, particularly in the development of protease inhibitors. It serves as a chiral building block in asymmetric synthesis, enabling the production of enantiomerically pure compounds. Its structural features make it valuable in medicinal chemistry for designing drugs targeting viral infections and neurological disorders. Commonly employed in research settings for optimizing drug candidates due to its stability and reactivity profile.

Used in the synthesis of pharmaceutical intermediates, particularly in the development of protease inhibitors. It serves as a chiral building block in asymmetric synthesis, enabling the production of enantiomerically pure compounds. Its structural features make it valuable in medicinal chemistry for designing drugs targeting viral infections and neurological disorders. Commonly employed in research settings for optimizing drug candidates due to its stability and reactivity profile.

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