(Z)-3-(4-aminophenyl)-1-(4-((2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl)piperidin-1-yl)-3-phenylprop-2-en-1-one
95%
Reagent
Code: #82118
CAS Number
179173-55-8
blur_circular Chemical Specifications
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Molecular Information
Weight
451.56 g/mol
Formula
C₂₈H₂₉N₅O
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Registry Numbers
MDL Number
MFCD09833861
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Physical Properties
Boiling Point
741.8±60.0 °C(Predicted)
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Storage & Handling
Density
1.23±0.1 g/cm3(Predicted)
Storage
room temperature
description Product Description
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active component in the synthesis of compounds targeting specific biological pathways. Its structure suggests potential applications in the development of kinase inhibitors, which are crucial in treating various cancers and inflammatory diseases. Researchers explore its use in designing molecules that can selectively inhibit enzymes or receptors involved in disease progression. Additionally, it may be investigated for its role in modulating immune responses or as a scaffold for creating novel therapeutics with improved efficacy and reduced side effects. Its unique chemical framework makes it a promising candidate for further optimization in pharmaceutical research.
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(Z)-3-(4-aminophenyl)-1-(4-((2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl)piperidin-1-yl)-3-phenylprop-2-en-1-one
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate or active component in the synthesis of compounds targeting specific biological pathways. Its structure suggests potential applications in the development of kinase inhibitors, which are crucial in treating various cancers and inflammatory diseases. Researchers explore its use in designing molecules that can selectively inhibit enzymes or receptors involved in disease progression. Additionally, it may be investigated for its role in modulating immune responses or as a scaffold for creating novel therapeutics with improved efficacy and reduced side effects. Its unique chemical framework makes it a promising candidate for further optimization in pharmaceutical research.
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