9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
95%
Reagent
Code: #82688
CAS Number
89929-27-1
science Other reagents with same CAS 89929-27-1
blur_circular Chemical Specifications
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Molecular Information
Weight
289.37 g/mol
Formula
C₁₇H₂₃NO₃
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Registry Numbers
MDL Number
MFCD29918466
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Physical Properties
Melting Point
195 °C
Boiling Point
483.4±45.0 °C(Predicted)
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Storage & Handling
Density
1.24±0.1 g/cm3(Predicted)
Storage
Room temperature, sealed, dry
description Product Description
This compound is primarily utilized in the field of medicinal chemistry due to its potential biological activity. It is often investigated for its role as a precursor or intermediate in the synthesis of more complex molecules that exhibit pharmacological properties. Researchers explore its application in developing drugs that target neurological disorders, given its structural similarity to compounds that interact with the central nervous system. Additionally, its unique chemical structure makes it a candidate for studies in organic synthesis, where it can be modified to create derivatives with enhanced therapeutic effects. Its applications are largely experimental, focusing on its potential to contribute to the development of new treatments for various diseases.
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