1-Benzyl-4-(benzylamino)pyrrolidin-2-one
95%
- Product Code: 123920
CAS:
348636-05-5
| Molecular Weight: | 280.36 g./mol | Molecular Formula: | C₁₈H₂₀N₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29059429 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active compounds. Its structure, featuring both benzyl and pyrrolidinone moieties, makes it a versatile building block for developing molecules with potential therapeutic applications. It is often employed in the design and synthesis of inhibitors targeting enzymes or receptors involved in disease pathways, particularly in neurological and inflammatory disorders. Additionally, its unique scaffold is explored in the development of novel drug candidates for conditions such as cancer, where modulation of specific biological targets is required. Researchers also leverage its chemical properties to create analogs for structure-activity relationship (SAR) studies, optimizing potency and selectivity of lead compounds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿11,133.00 |
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| 0.250 | 10-20 days | ฿19,233.00 |
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1-Benzyl-4-(benzylamino)pyrrolidin-2-one
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmacologically active compounds. Its structure, featuring both benzyl and pyrrolidinone moieties, makes it a versatile building block for developing molecules with potential therapeutic applications. It is often employed in the design and synthesis of inhibitors targeting enzymes or receptors involved in disease pathways, particularly in neurological and inflammatory disorders. Additionally, its unique scaffold is explored in the development of novel drug candidates for conditions such as cancer, where modulation of specific biological targets is required. Researchers also leverage its chemical properties to create analogs for structure-activity relationship (SAR) studies, optimizing potency and selectivity of lead compounds.
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