4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide

98%

Reagent Code: #134985
label
Alias 4-(4-Aminophenoxy)-N-methylazobenamide
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CAS Number 284462-37-9

science Other reagents with same CAS 284462-37-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 243.27 g/mol
Formula C₁₃H₁₃N₃O₂
badge Registry Numbers
MDL Number MFCD08692047
thermostat Physical Properties
Melting Point 110-112°C
inventory_2 Storage & Handling
Storage 2~8°C

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of active pharmaceutical ingredients (APIs) due to its ability to form stable linkages and enhance molecular binding affinity. Its structure supports improved solubility and bioavailability in drug candidates. Commonly employed in research and development of targeted therapies, especially in oncology and inflammatory diseases.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿126.50
inventory 1g
10-20 days ฿148.50
inventory 5g
10-20 days ฿310.00
inventory 25g
10-20 days ฿1,170.00
inventory 100g
10-20 days ฿4,650.00

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4-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide
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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 serves as a building block in the preparation of active pharmaceutical ingredients (APIs) due to its ability to form stable linkages and enhance molecular binding affinity. Its structure supports improved solubility and bioavailability in drug candidates. Commonly employed in research and development of targeted therapies, especially in oncology and inflammatory di

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in the preparation of active pharmaceutical ingredients (APIs) due to its ability to form stable linkages and enhance molecular binding affinity. Its structure supports improved solubility and bioavailability in drug candidates. Commonly employed in research and development of targeted therapies, especially in oncology and inflammatory diseases.

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