(R)-4,6-Dimethyl-N-(pyrrolidin-3-yl)pyrimidin-2-amine hydrochloride
95%
- Product Code: 37650
CAS:
1289584-90-2
| Molecular Weight: | 228.7218 g./mol | Molecular Formula: | C₁₀H₁₇ClN₄ |
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| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate or building block in the synthesis of more complex pharmaceutical agents. Its structure, featuring a pyrrolidine ring and a pyrimidine core, makes it valuable for designing molecules that interact with biological targets, particularly in the development of drugs targeting the central nervous system or enzymes. It may be employed in the creation of compounds with potential therapeutic effects, such as inhibitors or modulators of specific receptors or proteins. Additionally, its chiral nature allows for the exploration of stereospecific interactions in drug design, enhancing selectivity and efficacy. Researchers often use it in early-stage drug discovery to optimize pharmacokinetic and pharmacodynamic properties of lead compounds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿3,258.00 |
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(R)-4,6-Dimethyl-N-(pyrrolidin-3-yl)pyrimidin-2-amine hydrochloride
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate or building block in the synthesis of more complex pharmaceutical agents. Its structure, featuring a pyrrolidine ring and a pyrimidine core, makes it valuable for designing molecules that interact with biological targets, particularly in the development of drugs targeting the central nervous system or enzymes. It may be employed in the creation of compounds with potential therapeutic effects, such as inhibitors or modulators of specific receptors or proteins. Additionally, its chiral nature allows for the exploration of stereospecific interactions in drug design, enhancing selectivity and efficacy. Researchers often use it in early-stage drug discovery to optimize pharmacokinetic and pharmacodynamic properties of lead compounds.
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