N-(5-Methyl-2-oxo-2, 3-dihydropyrimidin-4-yl)acetamide

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Reagent Code: #219513
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CAS Number 1619262-48-4

science Other reagents with same CAS 1619262-48-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 167.17 g/mol
Formula C₇H₉N₃O₂
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used as a key intermediate in the synthesis of pyrimidine-based pharmaceuticals, particularly in the development of antiviral and anticancer agents. Its structure supports the formation of biologically active molecules that interact with enzymes involved in nucleotide metabolism. Also employed in agrochemicals for designing herbicides and plant growth regulators due to its ability to mimic natural nucleobases. Additionally, it serves as a building block in medicinal chemistry for optimizing drug candidates targeting kinase inhibitors and antimicrobial compounds.

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Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿47,320.00
N-(5-Methyl-2-oxo-2, 3-dihydropyrimidin-4-yl)acetamide
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Used as a key intermediate in the synthesis of pyrimidine-based pharmaceuticals, particularly in the development of antiviral and anticancer agents. Its structure supports the formation of biologically active molecules that interact with enzymes involved in nucleotide metabolism. Also employed in agrochemicals for designing herbicides and plant growth regulators due to its ability to mimic natural nucleobases. Additionally, it serves as a building block in medicinal chemistry for optimizing drug candidat

Used as a key intermediate in the synthesis of pyrimidine-based pharmaceuticals, particularly in the development of antiviral and anticancer agents. Its structure supports the formation of biologically active molecules that interact with enzymes involved in nucleotide metabolism. Also employed in agrochemicals for designing herbicides and plant growth regulators due to its ability to mimic natural nucleobases. Additionally, it serves as a building block in medicinal chemistry for optimizing drug candidates targeting kinase inhibitors and antimicrobial compounds.

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