4-acetamidophenyl 2-acetoxybenzoate
10mM in DMSO
Reagent
Code: #134088
CAS Number
5003-48-5
blur_circular Chemical Specifications
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Molecular Information
Weight
313.31 g/mol
Formula
C₁₇H₁₅NO₅
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Registry Numbers
MDL Number
MFCD00864257
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Physical Properties
Melting Point
177-181 °C
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Storage & Handling
Storage
-20°C
description Product Description
Used primarily as an analytical reference standard in pharmaceutical research, this compound serves as a derivative for studying esterification and hydrolysis reactions involving aspirin-like molecules. It is also employed in the development and validation of analytical methods such as HPLC and mass spectrometry due to its well-defined structure and stability. Its acetyl-protected phenolic and carboxylic functional groups make it useful in synthetic pathways for controlled deprotection and conjugation in drug design. Additionally, it has been investigated as a potential prodrug model, where enzymatic cleavage releases active salicylic acid derivatives, showing relevance in targeted delivery systems.
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