4-(4-methylpiperidin-1-yl)aniline

≥95%

Reagent Code: #213406
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CAS Number 342013-25-6

science Other reagents with same CAS 342013-25-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 190.29 g/mol
Formula C₁₂H₁₈N₂
badge Registry Numbers
MDL Number MFCD01788290
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of central nervous system (CNS) agents. Its structure supports the creation of compounds with activity on neurotransmitter receptors, making it valuable in the research of antidepressants, antipsychotics, and cognitive enhancers. Also employed in the preparation of kinase inhibitors and other bioactive molecules in medicinal chemistry. Additionally, it serves as a building block in the design of novel compounds for drug discovery due to its favorable solubility and binding properties.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿16,190.00

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4-(4-methylpiperidin-1-yl)aniline
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of central nervous system (CNS) agents. Its structure supports the creation of compounds with activity on neurotransmitter receptors, making it valuable in the research of antidepressants, antipsychotics, and cognitive enhancers. Also employed in the preparation of kinase inhibitors and other bioactive molecules in medicinal chemistry. Additionally, it serves as a building block in the design of novel compound

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of central nervous system (CNS) agents. Its structure supports the creation of compounds with activity on neurotransmitter receptors, making it valuable in the research of antidepressants, antipsychotics, and cognitive enhancers. Also employed in the preparation of kinase inhibitors and other bioactive molecules in medicinal chemistry. Additionally, it serves as a building block in the design of novel compounds for drug discovery due to its favorable solubility and binding properties.

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