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Picoxystrobin (Standard)

CAT: 0804-HY-136355R-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-136355R-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Picoxystrobin (Standard) is the analytical standard of Picoxystrobin. This product is intended for research and analytical applications. Picoxystrobin is a strobilurin fungicide. Picoxystrobin controls plant diseases by inhibiting mitochondrial respiration. Picoxystrobin is highly toxic to zebrafish embryos, causing developmental abnormalities, oxidative stress, and immunotoxicity[1].
CAS Number
117428-22-5
UNSPSC
12352005
Target
Fungal; Reactive Oxygen Species (ROS) ; Reference Standards; SOD
Type
Reference Standards
Related Pathways
Anti-infection; Immunology/Inflammation; Metabolic Enzyme/Protease; NF-κB; Others
Field of Research
Infection; Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/picoxystrobin-standard.html
Smiles
O=C(OC)/C(C(C=CC=C1)=C1COC2=CC=CC(C(F)(F)F)=N2)=C/OC
Molecular Formula
C18H16F3NO4
Molecular Weight
367.32
References & Citations
[1]Wei Jia, et al. Effects of two strobilurins (azoxystrobin and picoxystrobin) on embryonic development and enzyme activities in juveniles and adult fish livers of zebrafish (Danio rerio) . Chemosphere. 2018 Sep;207:573-580.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

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...
View on PubChemRaw 3D data
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

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