(S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride
95%
- Product Code: 38638
CAS:
1303975-09-8
| Molecular Weight: | 176.6439 g./mol | Molecular Formula: | C₇H₁₃ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD18914366 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily used in pharmaceutical research and development, particularly in the synthesis of bioactive molecules. It serves as a key intermediate in the production of drugs targeting the central nervous system, often utilized in the creation of compounds with potential antidepressant, anxiolytic, or antipsychotic properties. Its chiral structure makes it valuable for designing enantiomerically pure substances, which can enhance drug efficacy and reduce side effects. Additionally, it is explored in medicinal chemistry for its role in developing protease inhibitors and other therapeutic agents aimed at treating neurological disorders. Its application extends to preclinical studies, where it is used to investigate pharmacokinetics and pharmacodynamics of novel drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿15,300.00 |
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(S)-Hexahydropyrrolo[1,2-a]pyrazin-4(1H)-one hydrochloride
This compound is primarily used in pharmaceutical research and development, particularly in the synthesis of bioactive molecules. It serves as a key intermediate in the production of drugs targeting the central nervous system, often utilized in the creation of compounds with potential antidepressant, anxiolytic, or antipsychotic properties. Its chiral structure makes it valuable for designing enantiomerically pure substances, which can enhance drug efficacy and reduce side effects. Additionally, it is explored in medicinal chemistry for its role in developing protease inhibitors and other therapeutic agents aimed at treating neurological disorders. Its application extends to preclinical studies, where it is used to investigate pharmacokinetics and pharmacodynamics of novel drug candidates.
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