3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid

95%

Reagent Code: #104512
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CAS Number 284493-57-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 279.33 g/mol
Formula C₁₅H₂₁NO₄
badge Registry Numbers
MDL Number MFCD02090699
inventory_2 Storage & Handling
Storage Store at room temperature, away from light, inert atmosphere

description Product Description

3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid is primarily used in organic synthesis as a building block for more complex molecules. It serves as an intermediate in the preparation of pharmaceuticals, particularly in the development of peptide-based drugs. The tert-butoxycarbonyl (Boc) group in the molecule acts as a protective group for amines, allowing selective reactions to occur at other sites without interference. This compound is also utilized in the synthesis of bioactive compounds and in medicinal chemistry research for designing molecules with potential therapeutic applications. Its structure makes it valuable for creating derivatives that can be further modified to explore new drug candidates or optimize existing ones.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿1,989.00
inventory 1g
10-20 days ฿5,355.00
inventory 5g
10-20 days ฿18,747.00
3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid
3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid is primarily used in organic synthesis as a building block for more complex molecules. It serves as an intermediate in the preparation of pharmaceuticals, particularly in the development of peptide-based drugs. The tert-butoxycarbonyl (Boc) group in the molecule acts as a protective group for amines, allowing selective reactions to occur at other sites without interference. This compound is also utilized in the synthesis of bioactive compounds and in medicinal chemistry research for designing molecules with potential therapeutic applications. Its structure makes it valuable for creating derivatives that can be further modified to explore new drug candidates or optimize existing ones.
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