5-(p-Tolyl)pyrrolidin-2-one

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Reagent Code: #129958
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CAS Number 128100-30-1

science Other reagents with same CAS 128100-30-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 175.23 g/mol
Formula C₁₁H₁₃NO
badge Registry Numbers
MDL Number MFCD15527555
thermostat Physical Properties
Melting Point 116-118 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
Boiling Point 375.6±31.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.083±0.06 g/cm3(Predicted)
Storage Room temperature, seal, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of nootropic and cognitive-enhancing agents. It serves as a building block for compounds targeting neurological disorders due to its structural similarity to known neuroactive molecules. Its cyclic amide structure allows for functionalization that can modulate blood-brain barrier permeability, making it valuable in medicinal chemistry research. Additionally, it has been explored in the design of enzyme inhibitors and receptor ligands within CNS drug discovery programs.

Available Sizes & Pricing

Size Availability Unit Price Quantity
100mg
10-20 days ฿8,600.00
250mg
10-20 days ฿14,620.00
5-(p-Tolyl)pyrrolidin-2-one
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of nootropic and cognitive-enhancing agents. It serves as a building block for compounds targeting neurological disorders due to its structural similarity to known neuroactive molecules. Its cyclic amide structure allows for functionalization that can modulate blood-brain barrier permeability, making it valuable in medicinal chemistry research. Additionally, it has been explored in the design of enzyme inhibit

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of nootropic and cognitive-enhancing agents. It serves as a building block for compounds targeting neurological disorders due to its structural similarity to known neuroactive molecules. Its cyclic amide structure allows for functionalization that can modulate blood-brain barrier permeability, making it valuable in medicinal chemistry research. Additionally, it has been explored in the design of enzyme inhibitors and receptor ligands within CNS drug discovery programs.

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