5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
95%
- Product Code: 49140
CAS:
122852-75-9
Molecular Weight: | 200.2400 g./mol | Molecular Formula: | C₁₂H₁₂N₂O |
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EC Number: | MDL Number: | MFCD08458716 | |
Melting Point: | Boiling Point: | 508.047 °C at 760 mmHg | |
Density: | 1.316g/cm3 | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structural framework is particularly valuable in the development of compounds targeting neurological disorders, including depression and anxiety, due to its ability to interact with serotonin receptors. Additionally, it serves as a building block in the creation of potential therapeutic agents for treating neurodegenerative diseases such as Alzheimer's and Parkinson's. The compound's unique heterocyclic structure also makes it a candidate for research in the development of novel antidepressants and anxiolytics. Its applications extend to the study of receptor binding and the exploration of new pathways in central nervous system pharmacology.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | ฿981.00 |
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5-Methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structural framework is particularly valuable in the development of compounds targeting neurological disorders, including depression and anxiety, due to its ability to interact with serotonin receptors. Additionally, it serves as a building block in the creation of potential therapeutic agents for treating neurodegenerative diseases such as Alzheimer's and Parkinson's. The compound's unique heterocyclic structure also makes it a candidate for research in the development of novel antidepressants and anxiolytics. Its applications extend to the study of receptor binding and the exploration of new pathways in central nervous system pharmacology.
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