Methyl 4-(2-(3,4-dichlorophenyl)acetyl)-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate fumarate

98%

Reagent Code: #132148
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CAS Number 126766-32-3

science Other reagents with same CAS 126766-32-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 530.4 g/mol
Formula C₂₃H₂₉Cl₂N₃O₇
badge Registry Numbers
MDL Number MFCD00274044
inventory_2 Storage & Handling
Storage 2-8°C, Sealed, Inert Gas

description Product Description

Used in pharmaceutical research as an intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its structure supports the development of receptor modulators, with emphasis on dopamine and serotonin pathways. Commonly employed in medicinal chemistry for optimizing drug candidates due to its favorable solubility and binding properties. Also utilized in the preparation of analogs for structure-activity relationship (SAR) studies.

Available Sizes & Pricing

Size Availability Unit Price Quantity
25mg
10-20 days ฿21,780.00
50mg
10-20 days ฿34,760.00
100mg
10-20 days ฿60,200.00
Methyl 4-(2-(3,4-dichlorophenyl)acetyl)-3-(pyrrolidin-1-ylmethyl)piperazine-1-carboxylate fumarate
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Used in pharmaceutical research as an intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its structure supports the development of receptor modulators, with emphasis on dopamine and serotonin pathways. Commonly employed in medicinal chemistry for optimizing drug candidates due to its favorable solubility and binding properties. Also utilized in the preparation of analogs for structure-activity relationship (SAR) studies.

Used in pharmaceutical research as an intermediate in the synthesis of biologically active compounds, particularly those targeting central nervous system disorders. Its structure supports the development of receptor modulators, with emphasis on dopamine and serotonin pathways. Commonly employed in medicinal chemistry for optimizing drug candidates due to its favorable solubility and binding properties. Also utilized in the preparation of analogs for structure-activity relationship (SAR) studies.

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