For research use only. Not for therapeutic Use.
(E)-Deschlorophenyl Fluoxastrobin-d4 is a high-purity deuterated compound essential for advanced pharmaceutical and agricultural research. This isotopically labeled version of (E)-Deschlorophenyl Fluoxastrobin, containing four deuterium atoms, is crucial for studies involving fungicide metabolism, environmental fate, and residue analysis. Its stable isotope labeling ensures precise and reliable analytical results, enhancing the accuracy of mass spectrometry and other analytical techniques. (E)-Deschlorophenyl Fluoxastrobin-d4 is particularly useful in the investigation of fungicidal activity and the development of new agrochemical products. With enhanced stability and consistency, it integrates seamlessly into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | R046892 |
CAS Number | 1246833-53-3 |
Synonyms | 6-[2-[(E)-(5,6-Dihydro-1,4,2-dioxazin-3-yl-d4)(methoxyimino)methyl]phenoxy]-5-fluoro-4(3H)-pyrimidinone; |
Molecular Formula | C₁₅H₉D₄FN₄O₅ |
Purity | ≥95% |
Storage | Store at -20°C |
IUPAC Name | 5-fluoro-4-[2-[(Z)-N-methoxy-C-(5,5,6,6-tetradeuterio-1,4,2-dioxazin-3-yl)carbonimidoyl]phenoxy]-1H-pyrimidin-6-one |
InChI | InChI=1S/C15H13FN4O5/c1-22-19-12(15-20-24-7-6-23-15)9-4-2-3-5-10(9)25-14-11(16)13(21)17-8-18-14/h2-5,8H,6-7H2,1H3,(H,17,18,21)/b19-12-/i6D2,7D2 |
InChIKey | HGGMQELFVNXQAD-UHDUEGNVSA-N |
SMILES | [2H]C1(C(ON=C(O1)/C(=N\OC)/C2=CC=CC=C2OC3=C(C(=O)NC=N3)F)([2H])[2H])[2H] |