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Pyraclostrobin

CAT: 0931-T9491-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0931-T9491-03Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
175013-18-0
Target
Bcl-2 Family, Autophagy, mTOR, AMPK, Antifungal, Antibacterial
Related Pathways
PI3K/Akt/mTOR signaling, Microbiology/Virology, Apoptosis, Chromatin/Epigenetic, Autophagy
Purity
0.9994
Bioactivity
Pyraclostrobin is one of the most heavily used fungicides that inhibits mitochondrial complex III of fungal and mammalian cells.
Smiles
N(C(OC)=O)(OC)C1=C(COC2=NN(C=C2)C3=CC=C(Cl)C=C3)C=CC=C1
Molecular Formula
C19H18ClN3O4
Molecular Weight
387.82
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pyraclostrobin

Pyraclostrobin is a carbamate ester that is the methyl ester of [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]methoxycarbamic acid. A fungicide used to control major plant pathogens including Septoria tritici, Puccinia spp. and Pyrenophora teres. It has a role as a xenobiotic, a mitochondrial cytochrome-bc1 complex inhibitor, an environmental contaminant and an antifungal agrochemical. It is a carbamate ester, a member of pyrazoles, an aromatic ether, a member of monochlorobenzenes, a methoxycarbanilate strobilurin antifungal agent and a carbanilate fungicide.

CAS Number175013-18-0
PubChem CID6422843
IUPAC Namemethyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate
Molecular FormulaC19H18ClN3O4
Molecular Weight387.8
XLogP4.1
Topological Polar Surface Area65.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity476
SMILES
COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3
InChIKey
HZRSNVGNWUDEFX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pyraclostrobin
CAS: 175013-18-0
CID: 6422843
Formula: C19H18ClN3O4
MW: 387.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight387.8
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass387.0985838
Monoisotopic Mass387.0985838
Topological Polar Surface Area65.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity476
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes