Methyl 4-amino-3-(hydroxymethyl)benzoate

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Reagent Code: #46964
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CAS Number 76143-02-7

science Other reagents with same CAS 76143-02-7

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 181.19 g/mol
Formula C₉H₁₁NO₃
badge Registry Numbers
MDL Number MFCD29762438
inventory_2 Storage & Handling
Storage 2-8°C, protected from light, stored in an inert gas

description Product Description

This chemical is primarily used in the synthesis of pharmaceutical compounds, particularly as an intermediate in the production of active pharmaceutical ingredients (APIs). Its structure, featuring both amino and hydroxymethyl groups, makes it a versatile building block for creating molecules with potential therapeutic properties. It is often employed in the development of drugs targeting neurological disorders, cancer, and inflammatory conditions. Additionally, it finds application in organic chemistry research for the preparation of complex organic molecules, including dyes and polymers, due to its reactivity and functional groups. Its role in medicinal chemistry is significant, as it contributes to the design and optimization of drug candidates.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿16,875.00
inventory 100mg
10-20 days ฿3,366.00
inventory 250mg
10-20 days ฿5,625.00

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Methyl 4-amino-3-(hydroxymethyl)benzoate
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This chemical is primarily used in the synthesis of pharmaceutical compounds, particularly as an intermediate in the production of active pharmaceutical ingredients (APIs). Its structure, featuring both amino and hydroxymethyl groups, makes it a versatile building block for creating molecules with potential therapeutic properties. It is often employed in the development of drugs targeting neurological disorders, cancer, and inflammatory conditions. Additionally, it finds application in organic chemistry research for the preparation of complex organic molecules, including dyes and polymers, due to its reactivity and functional groups. Its role in medicinal chemistry is significant, as it contributes to the design and optimization of drug candidates.
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