Piperidin-3-ylmethyl-pyrimidin-2-yl-aminehydrochloride

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Reagent Code: #227394
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CAS Number 1185312-31-5

science Other reagents with same CAS 1185312-31-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 228.722 g/mol
Formula C₁₀H₁₇ClN₄
badge Registry Numbers
MDL Number MFCD08752674
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting signaling pathways involved in cancer and inflammatory diseases. Also employed in the design of novel neuroactive agents due to its structural similarity to neurotransmitter modulators. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and selectivity.

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Size Availability Unit Price Quantity
inventory 500mg
10-20 days ฿18,540.00

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Piperidin-3-ylmethyl-pyrimidin-2-yl-aminehydrochloride
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Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting signaling pathways involved in cancer and inflammatory diseases. Also employed in the design of novel neuroactive agents due to its structural similarity to neurotransmitter modulators. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates for improved pot

Used in pharmaceutical research as a key intermediate in the synthesis of biologically active compounds, particularly in the development of kinase inhibitors. Shows potential in medicinal chemistry for targeting signaling pathways involved in cancer and inflammatory diseases. Also employed in the design of novel neuroactive agents due to its structural similarity to neurotransmitter modulators. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and selectivity.

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