4-chloropyridine-2,6-diamine

98%

Reagent Code: #162748
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CAS Number 6309-00-8

science Other reagents with same CAS 6309-00-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 143.57 g/mol
Formula C₆H₆N₃Cl
badge Registry Numbers
MDL Number MFCD04039347
thermostat Physical Properties
Melting Point 102  °C(lit.)
inventory_2 Storage & Handling
Storage Room temperature

description Product Description

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and interact with biological targets. Also employed in the preparation of agrochemicals and functional materials where nitrogen-rich heterocyclic frameworks are required. Its chloro and amino groups allow for selective modifications, enabling diverse derivatization for structure-activity relationship studies.

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inventory 25mg
10-20 days ฿6,020.00

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4-chloropyridine-2,6-diamine
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Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and interact with biological targets. Also employed in the preparation of agrochemicals and functional materials where nitrogen-rich heterocyclic frameworks are required. Its chloro and amino groups allow for selective modifications, enabling diverse derivatization for structur

Used as an intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to form hydrogen bonds and interact with biological targets. Also employed in the preparation of agrochemicals and functional materials where nitrogen-rich heterocyclic frameworks are required. Its chloro and amino groups allow for selective modifications, enabling diverse derivatization for structure-activity relationship studies.

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