2-Chloro-N-(prop-2-yn-1-yl)pyrimidin-4-amine

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Reagent Code: #156870
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CAS Number 477593-82-1

science Other reagents with same CAS 477593-82-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 167.59 g/mol
Formula C₇H₆ClN₃
badge Registry Numbers
MDL Number MFCD28678464
inventory_2 Storage & Handling
Storage 2-8°C, Inert Gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its reactive chloro and alkyne groups, enabling coupling reactions and structural modifications. Commonly employed in the preparation of targeted therapies, including anticancer and antiviral agents. Its structure allows for efficient derivatization, making it valuable in drug discovery and optimization processes.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿6,600.00
inventory 1g
10-20 days ฿30,250.00
inventory 250mg
10-20 days ฿11,210.00

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2-Chloro-N-(prop-2-yn-1-yl)pyrimidin-4-amine
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its reactive chloro and alkyne groups, enabling coupling reactions and structural modifications. Commonly employed in the preparation of targeted therapies, including anticancer and antiviral agents. Its structure allows for efficient derivatization, making it valuable in drug discovery and optimizat

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its reactive chloro and alkyne groups, enabling coupling reactions and structural modifications. Commonly employed in the preparation of targeted therapies, including anticancer and antiviral agents. Its structure allows for efficient derivatization, making it valuable in drug discovery and optimization processes.

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