4-(2-(4-NItro-1h-pyrazol-1-yl)ethyl)morpholine

95%

Reagent Code: #214734
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CAS Number 957479-10-6

science Other reagents with same CAS 957479-10-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 226.23 g/mol
Formula C₉H₁₄N₄O₃
badge Registry Numbers
MDL Number MFCD02029343
thermostat Physical Properties
Boiling Point 389.1±32.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.42±0.1 g/cm3(Predicted)
Storage 2-8°C, sealed, dry

description Product Description

Used in pharmaceutical research as an intermediate for synthesizing bioactive molecules. Its structure supports the development of compounds with potential antiviral and anticancer properties. Commonly employed in the design of kinase inhibitors due to the morpholine and pyrazole moieties, which are known to enhance binding affinity to enzyme active sites. Also utilized in agrochemical research for developing new active ingredients with improved stability and activity. Suitable for use in medicinal chemistry workflows involving heterocyclic compound optimization.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿8,970.00
inventory 1g
10-20 days ฿41,120.00

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4-(2-(4-NItro-1h-pyrazol-1-yl)ethyl)morpholine
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Used in pharmaceutical research as an intermediate for synthesizing bioactive molecules. Its structure supports the development of compounds with potential antiviral and anticancer properties. Commonly employed in the design of kinase inhibitors due to the morpholine and pyrazole moieties, which are known to enhance binding affinity to enzyme active sites. Also utilized in agrochemical research for developing new active ingredients with improved stability and activity. Suitable for use in medicinal chemi

Used in pharmaceutical research as an intermediate for synthesizing bioactive molecules. Its structure supports the development of compounds with potential antiviral and anticancer properties. Commonly employed in the design of kinase inhibitors due to the morpholine and pyrazole moieties, which are known to enhance binding affinity to enzyme active sites. Also utilized in agrochemical research for developing new active ingredients with improved stability and activity. Suitable for use in medicinal chemistry workflows involving heterocyclic compound optimization.

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