(2S, 4S)-tert-Butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride

98%

Reagent Code: #236509
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CAS Number 1279037-14-7

science Other reagents with same CAS 1279037-14-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 252.74 g/mol
Formula C₁₀H₂₁ClN₂O₃
badge Registry Numbers
MDL Number MFCD10568358
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. Its stereochemistry enables selective reactions in asymmetric synthesis, making it valuable in creating structurally complex drug molecules. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) where precise 3D orientation is critical for biological activity. Also utilized in research settings for the design of enzyme inhibitors due to its rigid pyrrolidine backbone and functional groups that mimic natural substrates.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿1,470.00
inventory 250mg
10-20 days ฿3,420.00
inventory 1g
10-20 days ฿10,280.00
(2S, 4S)-tert-Butyl 4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate hydrochloride
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Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. Its stereochemistry enables selective reactions in asymmetric synthesis, making it valuable in creating structurally complex drug molecules. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) where precise 3D orientation is critical for biological activity. Also utilized in research settings for the design of enzyme inhibitors du

Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and antiviral agents. Its stereochemistry enables selective reactions in asymmetric synthesis, making it valuable in creating structurally complex drug molecules. Commonly employed in the preparation of active pharmaceutical ingredients (APIs) where precise 3D orientation is critical for biological activity. Also utilized in research settings for the design of enzyme inhibitors due to its rigid pyrrolidine backbone and functional groups that mimic natural substrates.

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