(S)-1-(Naphthalen-2-yl)propan-1-amine hydrochloride
≥95%
- Product Code: 113674
CAS:
1810074-89-5
| Molecular Weight: | 221.73 g./mol | Molecular Formula: | C₁₃H₁₆ClN |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD24422461 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily used in the field of medicinal chemistry as a chiral building block for the synthesis of various pharmaceuticals. Its structure, featuring a naphthalene ring and an amine group, makes it valuable in the development of drugs targeting the central nervous system, particularly those interacting with neurotransmitter systems. It is often employed in the creation of compounds with potential antidepressant, antipsychotic, or analgesic properties. Additionally, its chiral nature allows for the production of enantiomerically pure substances, which is crucial for ensuring the desired biological activity and reducing side effects in drug development. Researchers also utilize it in the study of receptor-ligand interactions to better understand binding mechanisms and optimize drug efficacy.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿5,139.00 |
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| 0.250 | 10-20 days | ฿10,269.00 |
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(S)-1-(Naphthalen-2-yl)propan-1-amine hydrochloride
This compound is primarily used in the field of medicinal chemistry as a chiral building block for the synthesis of various pharmaceuticals. Its structure, featuring a naphthalene ring and an amine group, makes it valuable in the development of drugs targeting the central nervous system, particularly those interacting with neurotransmitter systems. It is often employed in the creation of compounds with potential antidepressant, antipsychotic, or analgesic properties. Additionally, its chiral nature allows for the production of enantiomerically pure substances, which is crucial for ensuring the desired biological activity and reducing side effects in drug development. Researchers also utilize it in the study of receptor-ligand interactions to better understand binding mechanisms and optimize drug efficacy.
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