(1R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
98%
- Product Code: 230088
CAS:
180272-45-1
| Molecular Weight: | 209.29 g./mol | Molecular Formula: | C₁₅H₁₅N |
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| EC Number: | MDL Number: | ||
| Melting Point: | 78-79°C | Boiling Point: | 338.4°C |
| Density: | Storage Condition: | 2-8°C |
Product Description:
Used in organic synthesis as a chiral building block for pharmaceuticals, particularly in the development of neuroactive compounds. Its rigid structure and stereochemistry make it valuable in asymmetric synthesis and as a scaffold in medicinal chemistry for targeting central nervous system receptors. Also employed in the preparation of enzyme inhibitors and receptor ligands due to its affinity for biological targets like GPCRs.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 250mg | 10-20 days | ฿1,100.00 |
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| 1g | 10-20 days | ฿3,880.00 |
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| 5g | 10-20 days | ฿15,620.00 |
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(1R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Used in organic synthesis as a chiral building block for pharmaceuticals, particularly in the development of neuroactive compounds. Its rigid structure and stereochemistry make it valuable in asymmetric synthesis and as a scaffold in medicinal chemistry for targeting central nervous system receptors. Also employed in the preparation of enzyme inhibitors and receptor ligands due to its affinity for biological targets like GPCRs.
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