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Bifenthrin

CAT: 0931-T41340-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T41340-05Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
82657-04-3
Target
Apoptosis, Sodium Channel
Related Pathways
Membrane transporter/Ion channel, Apoptosis
Purity
0.9925
Bioactivity
Bifenthrin is a synthetic pyrethroid insecticide.Bifenthrin induces cell death in bovine mammary epithelial cells through ROS generation, disruption of calcium homeostasis, and alteration of the MAPK signaling cascade.Bifenthrin induces apoptosis by inducing cell-cycle arrest.
Smiles
C(=C(/C(F)(F)F)\Cl)\[C@H]1[C@@H](C(OCC2=C(C)C(=CC=C2)C3=CC=CC=C3)=O)C1(C)C
Molecular Formula
C23H22ClF3O2
Molecular Weight
422.87
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Bifenthrin

Bifenthrin is a carboxylic ester obtained by formal condensation of cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylic acid and [(2-methyl-1,1'-biphenyl)-3-yl]methanol. It has a role as a pyrethroid ester insecticide and a pyrethroid ester acaricide. It is an organochlorine compound, an organofluorine compound and a cyclopropanecarboxylate ester. It is functionally related to a cis-chrysanthemic acid.

CAS Number82657-04-3
PubChem CID6442842
IUPAC Nametrans-(2-methyl-3-phenylphenyl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
Molecular FormulaC23H22ClF3O2
Molecular Weight422.9
XLogP6
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count29
Formal Charge0
Complexity622
SMILES
CC1=C(C=CC=C1C2=CC=CC=C2)COC(=O)[C@@H]3[C@@H](C3(C)C)/C=C(/C(F)(F)F)\Cl
InChI
InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12-/t18-,20-/m0/s1
InChIKey
OMFRMAHOUUJSGP-IRHGGOMRSA-N
Chemical Structure
2D Structure
2D structure of Bifenthrin
CAS: 82657-04-3
CID: 6442842
Formula: C23H22ClF3O2
MW: 422.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight422.9
XLogP36
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass422.1260421
Monoisotopic Mass422.1260421
Topological Polar Surface Area26.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity622
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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