(R)-3-(Pyrrolidin-2-yl)aniline hydrochloride
97%
- Product Code: 71021
CAS:
2061996-91-4
Molecular Weight: | 198.69 g./mol | Molecular Formula: | C₁₀H₁₄O₄ |
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EC Number: | MDL Number: | MFCD30609566 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound 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 molecules, particularly those targeting neurological disorders. Its structure, featuring a pyrrolidine ring and an aniline moiety, makes it a valuable building block for developing ligands that interact with specific receptors in the central nervous system. Researchers often employ it in the design and optimization of drugs aimed at treating conditions like Parkinson’s disease, depression, and anxiety. Additionally, its chiral nature allows for the creation of enantiomerically pure compounds, which is crucial for achieving targeted therapeutic effects and minimizing side effects in drug development.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿10,296.00 |
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0.250 | 10-20 days | ฿20,583.00 |
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(R)-3-(Pyrrolidin-2-yl)aniline hydrochloride
This compound 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 molecules, particularly those targeting neurological disorders. Its structure, featuring a pyrrolidine ring and an aniline moiety, makes it a valuable building block for developing ligands that interact with specific receptors in the central nervous system. Researchers often employ it in the design and optimization of drugs aimed at treating conditions like Parkinson’s disease, depression, and anxiety. Additionally, its chiral nature allows for the creation of enantiomerically pure compounds, which is crucial for achieving targeted therapeutic effects and minimizing side effects in drug development.
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