Methyl protogracillin

≥98%

Reagent Code: #210300
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CAS Number 54522-53-1

science Other reagents with same CAS 54522-53-1

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Weight 1079.2254 g/mol
Formula C₅₂H₈₆O₂₃
inventory_2 Storage & Handling
Storage -20°C, sealed, dry

description Product Description

Methyl protogracillin is primarily used in research settings for its potential bioactive properties. It has shown interest in pharmaceutical studies due to its structural similarity to compounds with anti-inflammatory and antimicrobial activities. It serves as a useful intermediate in the synthesis of more complex natural product derivatives, particularly in the development of novel therapeutic agents. Its application extends to biochemical assays where it is evaluated for enzyme inhibition, especially in pathways related to oxidative stress and cellular metabolism. Additionally, it is employed in structure-activity relationship (SAR) studies to optimize lead compounds in drug discovery programs.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿28,390.00

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Methyl protogracillin
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Methyl protogracillin is primarily used in research settings for its potential bioactive properties. It has shown interest in pharmaceutical studies due to its structural similarity to compounds with anti-inflammatory and antimicrobial activities. It serves as a useful intermediate in the synthesis of more complex natural product derivatives, particularly in the development of novel therapeutic agents. Its application extends to biochemical assays where it is evaluated for enzyme inhibition, especially in p
Methyl protogracillin is primarily used in research settings for its potential bioactive properties. It has shown interest in pharmaceutical studies due to its structural similarity to compounds with anti-inflammatory and antimicrobial activities. It serves as a useful intermediate in the synthesis of more complex natural product derivatives, particularly in the development of novel therapeutic agents. Its application extends to biochemical assays where it is evaluated for enzyme inhibition, especially in pathways related to oxidative stress and cellular metabolism. Additionally, it is employed in structure-activity relationship (SAR) studies to optimize lead compounds in drug discovery programs.
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