(S)-Benzyl 2-methyl-4-oxopiperidine-1-carboxylate
97%
- Product Code: 232481
CAS:
921599-74-8
| Molecular Weight: | 247.29 g./mol | Molecular Formula: | C₁₄H₁₇NO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD16660834 | |
| Melting Point: | Boiling Point: | 388.1±42.0 °C(Predicted) | |
| Density: | 1.164±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry, light-proof |
Product Description:
Used as a chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of centrally acting agents such as dopamine receptor modulators. Its piperidine backbone with a protected amine and ketone functionality allows for selective modifications, making it valuable in medicinal chemistry for constructing bioactive molecules. Commonly employed in asymmetric synthesis routes where the (S)-configuration is critical for biological activity. Also utilized in the preparation of protease inhibitors and neuroactive compounds due to its structural similarity to natural alkaloids.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $1,155.22 |
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(S)-Benzyl 2-methyl-4-oxopiperidine-1-carboxylate
Used as a chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of centrally acting agents such as dopamine receptor modulators. Its piperidine backbone with a protected amine and ketone functionality allows for selective modifications, making it valuable in medicinal chemistry for constructing bioactive molecules. Commonly employed in asymmetric synthesis routes where the (S)-configuration is critical for biological activity. Also utilized in the preparation of protease inhibitors and neuroactive compounds due to its structural similarity to natural alkaloids.
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