3-(2,4-Dioxo-1,3-diaza-spiro[4.4]non-3-yl)-propionic acid
95%
- Product Code: 75403
CAS:
852400-00-1
Molecular Weight: | 226 g./mol | Molecular Formula: | C₁₀H₁₄N₂O₄ |
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EC Number: | MDL Number: | MFCD06655401 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃ |
Product Description:
This chemical is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active compounds, particularly those targeting neurological and inflammatory disorders. Its unique spirocyclic structure makes it valuable for designing molecules with enhanced stability and specificity. Researchers often employ it in the synthesis of novel drug candidates, focusing on its potential to modulate specific enzyme pathways or receptor interactions. Additionally, it is explored in the development of prodrugs, where its properties can improve the bioavailability and therapeutic efficacy of active pharmaceutical ingredients. Its application extends to the study of structure-activity relationships, aiding in the optimization of drug-like properties for potential clinical use.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | ฿46,206.00 |
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3-(2,4-Dioxo-1,3-diaza-spiro[4.4]non-3-yl)-propionic acid
This chemical is primarily utilized in the field of organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active compounds, particularly those targeting neurological and inflammatory disorders. Its unique spirocyclic structure makes it valuable for designing molecules with enhanced stability and specificity. Researchers often employ it in the synthesis of novel drug candidates, focusing on its potential to modulate specific enzyme pathways or receptor interactions. Additionally, it is explored in the development of prodrugs, where its properties can improve the bioavailability and therapeutic efficacy of active pharmaceutical ingredients. Its application extends to the study of structure-activity relationships, aiding in the optimization of drug-like properties for potential clinical use.
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