2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide

98%

Reagent Code: #245622
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CAS Number 869471-49-8

science Other reagents with same CAS 869471-49-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 384.39 g/mol
Formula C₁₈H₂₀N₆O₄
inventory_2 Storage & Handling
Density 1.42±0.1 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 kinase inhibitors for cancer treatment. It plays a role in modulating cellular signaling pathways by targeting specific enzymes involved in tumor growth. Its structure supports binding to ATP sites in proteins, making it valuable in designing drugs for oncology and inflammatory diseases. Also utilized in research settings for structure-activity relationship studies to optimize drug efficacy and selectivity.

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Size Availability Unit Price Quantity
inventory 25mg
10-20 days ฿15,390.00
inventory 10mg
10-20 days ฿7,690.00

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2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(2,4-dimethylphenyl)carbamoyl]acetamide
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It plays a role in modulating cellular signaling pathways by targeting specific enzymes involved in tumor growth. Its structure supports binding to ATP sites in proteins, making it valuable in designing drugs for oncology and inflammatory diseases. Also utilized in research settings for structure-activity relationship studies to optimize drug efficacy and selectivity.

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It plays a role in modulating cellular signaling pathways by targeting specific enzymes involved in tumor growth. Its structure supports binding to ATP sites in proteins, making it valuable in designing drugs for oncology and inflammatory diseases. Also utilized in research settings for structure-activity relationship studies to optimize drug efficacy and selectivity.

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