4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxobutanoic acid
95%
- Product Code: 75541
CAS:
883550-05-8
| Molecular Weight: | 243.26 g./mol | Molecular Formula: | C₁₁H₁₇NO₅ |
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| EC Number: | MDL Number: | MFCD06066452 | |
| Melting Point: | Boiling Point: | 477.8℃ at 760 mmHg | |
| Density: | 1.32g/ml | Storage Condition: | Room temperature, sealed, ventilated |
Product Description:
This chemical is primarily utilized in the synthesis of pharmaceutical compounds, particularly in the development of active pharmaceutical ingredients (APIs). Its structure, featuring a spirocyclic ring system, makes it a valuable intermediate in creating molecules with potential therapeutic effects. It is often employed in the preparation of drugs targeting neurological disorders, as the spirocyclic moiety can enhance binding affinity to specific receptors in the brain. Additionally, it is used in organic synthesis to introduce functional groups that are crucial for further chemical modifications, aiding in the creation of complex molecules with diverse biological activities. Its application extends to research settings, where it serves as a building block for exploring new drug candidates and studying structure-activity relationships.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | $251.17 |
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| 5.000 | 10-20 days | $726.97 |
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4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-4-oxobutanoic acid
This chemical is primarily utilized in the synthesis of pharmaceutical compounds, particularly in the development of active pharmaceutical ingredients (APIs). Its structure, featuring a spirocyclic ring system, makes it a valuable intermediate in creating molecules with potential therapeutic effects. It is often employed in the preparation of drugs targeting neurological disorders, as the spirocyclic moiety can enhance binding affinity to specific receptors in the brain. Additionally, it is used in organic synthesis to introduce functional groups that are crucial for further chemical modifications, aiding in the creation of complex molecules with diverse biological activities. Its application extends to research settings, where it serves as a building block for exploring new drug candidates and studying structure-activity relationships.
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