2-Bromo-6-hydrazinylpyridine

95%

Reagent Code: #151325
label
Alias 2-hydrazine-6-bromopyridine
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CAS Number 26944-71-8

science Other reagents with same CAS 26944-71-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 188.03 g/mol
Formula C₅H₆BrN₃
badge Registry Numbers
MDL Number MFCD09743754
thermostat Physical Properties
Melting Point 117-118 °C
Boiling Point 330.2 °C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, light-proof, inert gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and other bioactive molecules. Its hydrazine and bromo functional groups allow for selective derivatization, enabling the construction of complex heterocyclic systems. Commonly employed in the preparation of pyridopyrimidines and related scaffolds found in medicinal chemistry. Also utilized in agrochemical research for designing novel active ingredients due to its reactivity and structural features.

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inventory 25g
10-20 days ฿1,750.00

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2-Bromo-6-hydrazinylpyridine
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Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and other bioactive molecules. Its hydrazine and bromo functional groups allow for selective derivatization, enabling the construction of complex heterocyclic systems. Commonly employed in the preparation of pyridopyrimidines and related scaffolds found in medicinal chemistry. Also utilized in agrochemical research for designing novel active ingredients due to its reactivity and structural

Used as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of kinase inhibitors and other bioactive molecules. Its hydrazine and bromo functional groups allow for selective derivatization, enabling the construction of complex heterocyclic systems. Commonly employed in the preparation of pyridopyrimidines and related scaffolds found in medicinal chemistry. Also utilized in agrochemical research for designing novel active ingredients due to its reactivity and structural features.

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