Methyl 2-amino-4-(hydroxymethyl)benzoate

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Reagent Code: #42666
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CAS Number 133728-31-1

science Other reagents with same CAS 133728-31-1

blur_circular Chemical Specifications

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Weight 181.19 g/mol
Formula C₉H₁₁NO₃
inventory_2 Storage & Handling
Storage 2-8℃

description Product Description

This compound is primarily utilized in the synthesis of pharmaceutical intermediates, particularly in the development of active pharmaceutical ingredients (APIs). It serves as a key building block in the production of certain drugs, including those targeting neurological and inflammatory conditions. Additionally, it is employed in organic synthesis for creating complex molecules with potential therapeutic applications. Its functional groups make it versatile for various chemical modifications, enabling its use in the design and optimization of drug candidates.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿23,292.00
inventory 100mg
10-20 days ฿5,382.00
inventory 250mg
10-20 days ฿8,982.00

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Methyl 2-amino-4-(hydroxymethyl)benzoate
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This compound is primarily utilized in the synthesis of pharmaceutical intermediates, particularly in the development of active pharmaceutical ingredients (APIs). It serves as a key building block in the production of certain drugs, including those targeting neurological and inflammatory conditions. Additionally, it is employed in organic synthesis for creating complex molecules with potential therapeutic applications. Its functional groups make it versatile for various chemical modifications, enabling i

This compound is primarily utilized in the synthesis of pharmaceutical intermediates, particularly in the development of active pharmaceutical ingredients (APIs). It serves as a key building block in the production of certain drugs, including those targeting neurological and inflammatory conditions. Additionally, it is employed in organic synthesis for creating complex molecules with potential therapeutic applications. Its functional groups make it versatile for various chemical modifications, enabling its use in the design and optimization of drug candidates.

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