For research use only. Not for therapeutic Use.
Azoxystrobin-d4 is a deuterated analog of azoxystrobin, a widely used fungicide in agriculture. Featuring four deuterium atoms, this isotopically labeled compound is invaluable in environmental and agricultural research, particularly in studying the fate, metabolism, and residue analysis of azoxystrobin in various ecosystems. The deuterium labeling allows for enhanced precision in mass spectrometry, facilitating accurate quantification and tracking of the compound in soil, water, and plant tissues. Azoxystrobin-d4 is essential for researchers developing and refining analytical methods, as well as those investigating the environmental impact of fungicides. Its high purity and stability ensure reliable and consistent results across diverse experimental applications.
Catalog Number | R051011 |
CAS Number | 1346606-39-0 |
Synonyms | (αE)-2-[[6-(2-Cyanophenoxy-d4)-4-pyrimidinyl]oxy]-α-(methoxymethylene)benzeneacetic Acid Methyl Ester; Methyl (E)-2-[2-[6-(2-Cyanophenoxy-d4)pyrimidin-4-yloxy]?phenyl]-3-methoxypropenoate; Abound-d4; Amistar-d4; Bankit-d4; Cruiser Extreme-d4; Dynasty |
Molecular Formula | C22H17N3O5 |
Purity | ≥95% |
Storage | Store at +4C |
IUPAC Name | methyl (E)-2-[2-[6-(2-cyano-3,4,5,6-tetradeuteriophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate |
InChI | InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13+/i3D,5D,7D,9D |
InChIKey | WFDXOXNFNRHQEC-IRBJAXQRSA-N |
SMILES | [2H]C1=C(C(=C(C(=C1[2H])C#N)OC2=CC(=NC=N2)OC3=CC=CC=C3/C(=C\OC)/C(=O)OC)[2H])[2H] |