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Fluazifop (Standard)

CAT: 0804-HY-121427RSize: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-121427RSize:1 Each
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Description
Fluazifop (Standard) is the analytical standard of Fluazifop. This product is intended for research and analytical applications. Fluazifop is a grass-selective herbicide via inhibiting acetyl-CoA carboxylase[1].
CAS Number
69335-91-7
UNSPSC
12352005
Target
Acetyl-CoA Carboxylase; Reference Standards
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/fluazifop-standard.html
Smiles
O=C(C(C)OC1=CC=C(C=C1)OC2=NC=C(C(F)(F)F)C=C2)O
Molecular Formula
C15H12F3NO4
Molecular Weight
327.26
References & Citations
[1]K A Walker, et al. Fluazifop, a grass-selective herbicide which inhibits acetyl-CoA carboxylase in sensitive plant species. Biochem J. 1988 Aug 15;254 (1) :307-10.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Fluazifop

2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid is a monocarboxylic acid that is propanoic acid substituted by a 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy group at position 2. It is a monocarboxylic acid, a member of pyridines, an aromatic ether and an organofluorine compound.

CAS Number69335-91-7
PubChem CID91701
IUPAC Name2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid
Molecular FormulaC15H12F3NO4
Molecular Weight327.25
XLogP2.9
Topological Polar Surface Area68.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity397
SMILES
CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C15H12F3NO4/c1-9(14(20)21)22-11-3-5-12(6-4-11)23-13-7-2-10(8-19-13)15(16,17)18/h2-9H,1H3,(H,20,21)
InChIKey
YUVKUEAFAVKILW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluazifop
CAS: 69335-91-7
CID: 91701
Formula: C15H12F3NO4
MW: 327.25
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight327.25
XLogP32.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass327.07184235
Monoisotopic Mass327.07184235
Topological Polar Surface Area68.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity397
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
450110(±) -Fluazifop
GW8182-10mgFluazifop
TRC-F407430-25MG(±)-Fluazifop
CS-T-23714(+/-) -Fluazifop
CS-T-103675(±) -Fluazifop-13C3
TRC-F407432-25MG(±)-Fluazifop-d4
sc-497547(±) -Fluazifop-d4
450116-01Fluazifop-methyl
450115-01Fluazifop-ethyl
450112Fluazifop-butyl

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