Products 1185255-09-7
CAS 1185255-09-7 appears in our catalog under these names: Azoxystrobin (free acid) 10 µg/mL in Acetonitrile, (E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic Acid, >95% (HPLC), (E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic Acid (R234886), >95% (HPLC), Azoxystrobin acid, Azoxystrobin (free acid), Concentration: 100 µg/ml Solvent: Acetonitrile. Offered by: Dr. Ehrenstorfer, TRC, Biosynth, HPC Standards. Available pack sizes: 1ml, 10mg, 1mg, 5mg, 25mg, 50mg, 1x5ml, 1x10mg.
Azoxystrobin acid is an aryloxypyrimidine having a 4,6-diphenoxypyrimidine skeleton in which one of the phenyl rings is cyano-substituted at C-2 and the other carries a 1-carboxy-2-methoxyethenyl substituent, also at C-2. It is a metabolite of the fungicidal agrochemical azoxystrobin. It has a role as a marine xenobiotic metabolite. It is a nitrile, an aromatic ether, an enol ether and an aryloxypyrimidine.
Source: ChEBI
| Molecular formula | C21H15N3O5 |
|---|---|
| Molecular weight | 389.4 g/mol |
| IUPAC name | (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoic acid |
| InChIKey | IKCXDZCEWZARFL-FOWTUZBSSA-N |
| SMILES | CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/C(=O)O |
Computed by PubChem (NCBI)
Synonyms:
azoxystrobin acid, (2E)-{2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl}-3-methoxyacrylate, (2E)-(2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)phenyl)-3-methoxyacrylate, (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoic acid, (E)-2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylic Acid, azoxystrobin TP1, (E)-2-(2-(6-(2-cyanophenoxy)pyrimidin-4-yloxy)phenyl)-3-methoxyacrylic acid, (e)-2-{2-[6-(2-cyanophenoxy)pyrimidin-4-yloxy]phenyl}-3-methoxyacrylic acid, Azoxystrobin metabolite R234886, Azoxystrobin metabolite 2 (R234886)