(R)-Benzyl 3-benzylpiperazine-1-carboxylate hydrochloride
95%
- Product Code: 113574
CAS:
1217753-37-1
| Molecular Weight: | 346.85 g./mol | Molecular Formula: | C₁₉H₂₃ClN₂O₂ |
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| EC Number: | MDL Number: | MFCD11101237 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
(R)-Benzyl 3-benzylpiperazine-1-carboxylate hydrochloride is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. The compound is often employed in the development of potential drug candidates that interact with neurotransmitter systems, such as dopamine and serotonin receptors. Its structural framework makes it valuable for designing molecules with enhanced selectivity and efficacy for therapeutic applications. Additionally, it is used in academic and industrial laboratories for studying structure-activity relationships (SAR) to optimize drug-like properties and improve pharmacokinetic profiles.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $151.48 |
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| 0.250 | 10-20 days | $303.32 |
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(R)-Benzyl 3-benzylpiperazine-1-carboxylate hydrochloride
(R)-Benzyl 3-benzylpiperazine-1-carboxylate hydrochloride is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active compounds, particularly those targeting neurological and psychiatric disorders. The compound is often employed in the development of potential drug candidates that interact with neurotransmitter systems, such as dopamine and serotonin receptors. Its structural framework makes it valuable for designing molecules with enhanced selectivity and efficacy for therapeutic applications. Additionally, it is used in academic and industrial laboratories for studying structure-activity relationships (SAR) to optimize drug-like properties and improve pharmacokinetic profiles.
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