tert-Butyl 3-(1-aminoethyl)azetidine-1-carboxylate

≥95%

Reagent Code: #117371
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CAS Number 1420852-13-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 200.28 g/mol
Formula C₁₀H₂₀N₂O₂
badge Registry Numbers
MDL Number MFCD17015920
thermostat Physical Properties
Boiling Point 272.2±13.0°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, dry and sealed away from light

description Product Description

This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both azetidine and tert-butyl carboxylate groups, makes it valuable for constructing complex drug candidates, particularly in the design of protease inhibitors and other therapeutic agents targeting enzymatic pathways. It is also employed in the preparation of compounds for studying neurological disorders and cardiovascular diseases due to its ability to modulate specific receptors and enzymes. Additionally, its stability and reactivity make it a suitable building block in medicinal chemistry for optimizing drug efficacy and pharmacokinetic properties.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿19,690.00
inventory 1g
10-20 days ฿47,260.00
inventory 100mg
10-20 days ฿10,950.00
tert-Butyl 3-(1-aminoethyl)azetidine-1-carboxylate
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both azetidine and tert-butyl carboxylate groups, makes it valuable for constructing complex drug candidates, particularly in the design of protease inhibitors and other therapeutic agents targeting enzymatic pathways. It is also employed in the preparation of compounds for studying neurological disorders and cardiovascular diseases due to its ability to modulate specific receptors and enzymes. Additionally, its stability and reactivity make it a suitable building block in medicinal chemistry for optimizing drug efficacy and pharmacokinetic properties.
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