(S,E)-Methyl 2-amino-4-(4-fluorophenyl)but-3-enoate hydrochloride
97%
- Product Code: 38650
CAS:
2209078-25-9
| Molecular Weight: | 245.68 g./mol | Molecular Formula: | C₁₁H₁₃ClFNO₂ |
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| EC Number: | MDL Number: | MFCD22573746 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, stored under inert gas |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of active pharmaceutical ingredients (APIs). Its structure, featuring a fluorophenyl group and an amino ester, makes it a valuable intermediate in the production of compounds with potential biological activity. It is often employed in the creation of molecules targeting neurological and psychiatric disorders, as the fluorophenyl moiety can enhance binding affinity to specific receptors in the brain. Additionally, its chiral nature allows for the development of enantiomerically pure drugs, which is crucial for optimizing efficacy and reducing side effects. Researchers also explore its use in medicinal chemistry for designing enzyme inhibitors and receptor modulators.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿9,693.00 |
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| 0.250 | 10-20 days | ฿19,395.00 |
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(S,E)-Methyl 2-amino-4-(4-fluorophenyl)but-3-enoate hydrochloride
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of active pharmaceutical ingredients (APIs). Its structure, featuring a fluorophenyl group and an amino ester, makes it a valuable intermediate in the production of compounds with potential biological activity. It is often employed in the creation of molecules targeting neurological and psychiatric disorders, as the fluorophenyl moiety can enhance binding affinity to specific receptors in the brain. Additionally, its chiral nature allows for the development of enantiomerically pure drugs, which is crucial for optimizing efficacy and reducing side effects. Researchers also explore its use in medicinal chemistry for designing enzyme inhibitors and receptor modulators.
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