(R)-1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid

95%

Reagent Code: #230081
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CAS Number 228857-58-7

science Other reagents with same CAS 228857-58-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 201.22 g/mol
Formula C₉H₁₅NO₄
thermostat Physical Properties
Boiling Point 321°C
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of biologically active compounds where stereochemistry plays a critical role. Its protected amine and carboxylic acid functionalities make it ideal for peptide-like structures and heterocyclic scaffolds. Commonly employed in medicinal chemistry for constructing beta-amino acid derivatives and azetidine-containing drug candidates, which are explored for their metabolic stability and conformational restraint in drug design.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿960.00
inventory 1g
10-20 days ฿1,670.00
(R)-1-(tert-Butoxycarbonyl)azetidine-2-carboxylic acid
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Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of biologically active compounds where stereochemistry plays a critical role. Its protected amine and carboxylic acid functionalities make it ideal for peptide-like structures and heterocyclic scaffolds. Commonly employed in medicinal chemistry for constructing beta-amino acid derivatives and azetidine-containing drug candidates, which are explored for their metabolic stability and conformational restrain

Used as a chiral building block in the synthesis of pharmaceuticals, particularly in the development of biologically active compounds where stereochemistry plays a critical role. Its protected amine and carboxylic acid functionalities make it ideal for peptide-like structures and heterocyclic scaffolds. Commonly employed in medicinal chemistry for constructing beta-amino acid derivatives and azetidine-containing drug candidates, which are explored for their metabolic stability and conformational restraint in drug design.

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