(S)-(1,4-Dimethylpiperazin-2-yl)methanol
97%
- Product Code: 236299
CAS:
1159598-12-5
Molecular Weight: | 144.21 g./mol | Molecular Formula: | C₇H₁₆N₂O |
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EC Number: | MDL Number: | MFCD23703237 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, seal, dry, light-proof |
Product Description:
Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) that require stereochemical precision. Its hydroxyl and amine functional groups allow for selective derivatization, making it valuable in constructing complex molecules for central nervous system agents and antimicrobial drugs. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its rigid piperazine backbone and defined stereochemistry. Also utilized in the preparation of enzyme inhibitors and receptor modulators where the spatial orientation of substituents influences biological activity.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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0.050 | 10-20 days | ฿10,390.00 |
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0.100 | 10-20 days | ฿15,590.00 |
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0.250 | 10-20 days | ฿24,940.00 |
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(S)-(1,4-Dimethylpiperazin-2-yl)methanol
Used as a key chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of active pharmaceutical ingredients (APIs) that require stereochemical precision. Its hydroxyl and amine functional groups allow for selective derivatization, making it valuable in constructing complex molecules for central nervous system agents and antimicrobial drugs. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its rigid piperazine backbone and defined stereochemistry. Also utilized in the preparation of enzyme inhibitors and receptor modulators where the spatial orientation of substituents influences biological activity.
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