Ethyl 2-(3-aminophenyl)acetate

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Reagent Code: #183701
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CAS Number 52273-79-7

science Other reagents with same CAS 52273-79-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 179.22 g/mol
Formula C₁₀H₁₃NO₂
badge Registry Numbers
MDL Number MFCD11590554
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, stored in inert gas

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of central nervous system agents and analgesics. It serves as a building block for active pharmaceutical ingredients due to the presence of both amine and ester functional groups, enabling diverse chemical modifications. Commonly employed in the preparation of substituted phenethylamines and heterocyclic compounds with biological activity. Also utilized in research settings for the development of novel drug candidates and medicinal chemistry optimization.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿9,500.00
inventory 5g
10-20 days ฿18,980.00

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Ethyl 2-(3-aminophenyl)acetate
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of central nervous system agents and analgesics. It serves as a building block for active pharmaceutical ingredients due to the presence of both amine and ester functional groups, enabling diverse chemical modifications. Commonly employed in the preparation of substituted phenethylamines and heterocyclic compounds with biological activity. Also utilized in research settings for the development of novel drug candi

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of central nervous system agents and analgesics. It serves as a building block for active pharmaceutical ingredients due to the presence of both amine and ester functional groups, enabling diverse chemical modifications. Commonly employed in the preparation of substituted phenethylamines and heterocyclic compounds with biological activity. Also utilized in research settings for the development of novel drug candidates and medicinal chemistry optimization.

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