1-Boc-1,2,3,6-tetrahydropyridine
99%
- Product Code: 144341
Alias:
1-Boc-1,2,3,6-tetrahydropyridine
CAS:
85838-94-4
| Molecular Weight: | 183.25 g./mol | Molecular Formula: | C₁₀H₁₇NO₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD04972245 | |
| Melting Point: | Boiling Point: | ||
| Density: | 1.029g/cm3 | Storage Condition: | Room temperature |
Product Description:
Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) that require functionalized piperidine or pyridine moieties. Its protected dihydropyridine structure allows selective reactions at specific sites, making it valuable in multi-step organic syntheses. Commonly employed in medicinal chemistry for constructing nitrogen-containing heterocycles found in bioactive molecules. Also utilized in the preparation of kinase inhibitors, CNS agents, and other therapeutic compounds where controlled ring formation and functional group compatibility are critical.
Product Specification:
| Test | Specification |
|---|---|
| Purity (GC) | 98.5-100 |
| APPEARANCE | colorless to light yellow to light orange clear liquid |
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 5.000 G | 10-20 days | ฿1,250.00 |
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| 25.000 G | 10-20 days | ฿2,596.00 |
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| 100.000 G | 10-20 days | ฿6,886.00 |
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| 1.000 G | 10-20 days | ฿302.50 |
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1-Boc-1,2,3,6-tetrahydropyridine
Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) that require functionalized piperidine or pyridine moieties. Its protected dihydropyridine structure allows selective reactions at specific sites, making it valuable in multi-step organic syntheses. Commonly employed in medicinal chemistry for constructing nitrogen-containing heterocycles found in bioactive molecules. Also utilized in the preparation of kinase inhibitors, CNS agents, and other therapeutic compounds where controlled ring formation and functional group compatibility are critical.
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