4-acetamidophenyl 2-acetoxybenzoate

10mM in DMSO

Reagent Code: #134088
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CAS Number 5003-48-5

science Other reagents with same CAS 5003-48-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 313.31 g/mol
Formula C₁₇H₁₅NO₅
badge Registry Numbers
MDL Number MFCD00864257
thermostat Physical Properties
Melting Point 177-181 °C
inventory_2 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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Size Availability Unit Price Quantity
inventory 1ml
10-20 days ฿4,630.00

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4-acetamidophenyl 2-acetoxybenzoate
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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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