4-(4-Aminophenoxy)-N-methylpicolinamide Basic information
Product Name: 4-(4-Aminophenoxy)-N-methylpicolinamide
Synonyms: 4-(4-aMiNApheNAxy)-N-MethylpicolinaMide;4-(4-aMinophenoxy)-N-MethylpicolinaMide oxalate;N-Methyl-4-(4-aMinophenoxy)pyridine-2-carboxaMide;Sorafenib impurity A;Sorafenib Intermediate;Sorafenib Related Compound 23;Sorafen;Sorafenib Aminophenoxy Impurity
CAS: 284462-37-9
MF: C13H13N3O2
MW: 243.26
EINECS: 608-211-5
Product Categories: Sorafinib;Aromatics Compounds;Aromatics;Bases & Related Reagents;Heterocycles;Nucleotides;Sorafenib tosylate
Mol File: 284462-37-9.mol
4-(4-Aminophenoxy)-N-methylpicolinamide Structure
4-(4-Aminophenoxy)-N-methylpicolinamide Chemical Properties
Melting point 110-112°C
Boiling point 476.8±40.0 °C(Predicted)
density 1.241±0.06 g/cm3(Predicted)
storage temp. Keep in dark place,Inert atmosphere,Room temperature
pka 13.96±0.46(Predicted)
Safety Information
HazardClass IRRITANT
MSDS Information
4-(4-Aminophenoxy)-N-methylpicolinamide Usage And Synthesis
Chemical Properties Light-Brown Solid
Uses Sorafenib intermediate