5-[1-[[(1S,2S)-2-Amino-1,2- diphenylethyl]amino]ethylidene]-1,3-dimethyl-2,4,6- (1H,3H,5H)pyrimidinetrione
98%
- Product Code: 70212
CAS:
1207290-27-4
| Molecular Weight: | 392.45096 g./mol | Molecular Formula: | C₂₂H₂₄N₄O₃ |
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| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of various pharmaceutical agents. Its structure is particularly valuable in the development of drugs targeting specific enzymes or receptors due to its unique configuration and functional groups. Researchers often employ it in the creation of novel therapeutic compounds, especially those aimed at treating neurological disorders or conditions related to enzyme dysregulation. Additionally, its chiral centers make it a useful building block in asymmetric synthesis, enabling the production of enantiomerically pure substances. In drug discovery, it is frequently used to explore structure-activity relationships, helping to optimize the efficacy and selectivity of potential drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.250 | 10-20 days | ฿2,952.00 |
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| 1.000 | 10-20 days | ฿8,820.00 |
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5-[1-[[(1S,2S)-2-Amino-1,2- diphenylethyl]amino]ethylidene]-1,3-dimethyl-2,4,6- (1H,3H,5H)pyrimidinetrione
This compound is primarily utilized in the field of medicinal chemistry, where it serves as a key intermediate in the synthesis of various pharmaceutical agents. Its structure is particularly valuable in the development of drugs targeting specific enzymes or receptors due to its unique configuration and functional groups. Researchers often employ it in the creation of novel therapeutic compounds, especially those aimed at treating neurological disorders or conditions related to enzyme dysregulation. Additionally, its chiral centers make it a useful building block in asymmetric synthesis, enabling the production of enantiomerically pure substances. In drug discovery, it is frequently used to explore structure-activity relationships, helping to optimize the efficacy and selectivity of potential drug candidates.
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