tert-butyl 4-(4-phenylthiazol-2-yl)piperazine-1-carboxylate

95%

Reagent Code: #238805
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CAS Number 887624-04-6

science Other reagents with same CAS 887624-04-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 345.46 g/mol
Formula C₁₈H₂₃N₃O₂S
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as an intermediate in the synthesis of biologically active compounds, particularly in pharmaceutical research targeting central nervous system disorders. Its structure supports the development of receptor modulators, especially for dopamine and serotonin receptors. Commonly employed in medicinal chemistry for constructing drug candidates due to the presence of a piperazine ring and thiazole moiety, which are known pharmacophores. Also utilized in the preparation of kinase inhibitors and anti-inflammatory agents. Valuable in structure-activity relationship (SAR) studies to optimize potency and selectivity of new therapeutic molecules.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿20,000.00

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tert-butyl 4-(4-phenylthiazol-2-yl)piperazine-1-carboxylate
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Used as an intermediate in the synthesis of biologically active compounds, particularly in pharmaceutical research targeting central nervous system disorders. Its structure supports the development of receptor modulators, especially for dopamine and serotonin receptors. Commonly employed in medicinal chemistry for constructing drug candidates due to the presence of a piperazine ring and thiazole moiety, which are known pharmacophores. Also utilized in the preparation of kinase inhibitors and anti-inflamm

Used as an intermediate in the synthesis of biologically active compounds, particularly in pharmaceutical research targeting central nervous system disorders. Its structure supports the development of receptor modulators, especially for dopamine and serotonin receptors. Commonly employed in medicinal chemistry for constructing drug candidates due to the presence of a piperazine ring and thiazole moiety, which are known pharmacophores. Also utilized in the preparation of kinase inhibitors and anti-inflammatory agents. Valuable in structure-activity relationship (SAR) studies to optimize potency and selectivity of new therapeutic molecules.

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