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Picoxystrobin

CAT: 0931-T37913-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T37913-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
117428-22-5
Target
ROS, Antifungal, Others
Related Pathways
Microbiology/Virology, Immunology/Inflammation, Others
Bioactivity
Picoxystrobin, a prominent primary strobilurin fungicide, is extensively utilized for efficient plant disease management. By obstructing electron transfer at the Qo center of cytochrome b and c1, picoxystrobin effectively halts mitochondrial respiration[1].
Smiles
CO\C=C(\C(=O)OC)c1ccccc1COc1cccc(n1)C(F)(F)F
Molecular Formula
C18H16F3NO4
Molecular Weight
367.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Picoxystrobin

Picoxystrobin is an enoate ester that is the methyl ester of (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoic acid. A cereal fungicide used to control a wide range of diseases including brown rust, tan spot, powdery mildew and net blotch. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an antifungal agrochemical. It is a member of pyridines, an aromatic ether, an organofluorine compound, an enol ether, an enoate ester and a methoxyacrylate strobilurin antifungal agent.

CAS Number117428-22-5
PubChem CID11285653
IUPAC Namemethyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)-2-pyridinyl]oxymethyl]phenyl]prop-2-enoate
Molecular FormulaC18H16F3NO4
Molecular Weight367.3
XLogP3.6
Topological Polar Surface Area57.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity495
SMILES
CO/C=C(\C1=CC=CC=C1COC2=CC=CC(=N2)C(F)(F)F)/C(=O)OC
InChI
InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+
InChIKey
IBSNKSODLGJUMQ-SDNWHVSQSA-N
Chemical Structure
2D Structure
2D structure of Picoxystrobin
CAS: 117428-22-5
CID: 11285653
Formula: C18H16F3NO4
MW: 367.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight367.3
XLogP33.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass367.10314248
Monoisotopic Mass367.10314248
Topological Polar Surface Area57.7 Ų
Heavy Atom Count26
Formal Charge0
Complexity495
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes