Products for Research Use Only
RegisterLogin

Cyproflanilide

CAT: 0013-GTR19239763-01Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19239763-01Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Cyproflanilide is a potent GABAA receptor antagonist insecticide effective against lepidopteran, coleopteran, and thysanopteran pests. It is a valuable research tool for studying insecticide resistance mechanisms and GABA receptor function in both in vitro binding assays and in vivo toxicity studies.
CAS Number
2375110-88-4
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
O=C (NC1=C (Br) C=C (C=C1C (F) (F) F) C (F) (C (F) (F) F) C (F) (F) F) C2=CC=CC (=C2F) N (C (=O) C3=CC=C (F) C=C3) CC4CC4
Molecular Formula
C28H17BrF12N2O2
Molecular Weight
721.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cyproflanilide

Cyproflanilide is a member of the class of benzamides that is benzene in which the hydrogens at positions 1, 2 and 3 are substituted by [2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]aminocarbonyl, fluoro, and (cyclopropylmethyl)(4-fluorobenzoyl)nitrilo groups, respectively. It is an insecticide developed by CAC Shanghai International Trading Co Ltd., China. It has a role as an agrochemical. It is a secondary carboxamide, a tertiary carboxamide, a member of benzamides, a dicarboxylic acid diamide, a member of bromobenzenes, an organofluorine insecticide, a member of cyclopropanes, a member of (trifluoromethyl)benzenes and a member of monofluorobenzenes.

CAS Number2375110-88-4
PubChem CID141746946
IUPAC NameN-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-3-[cyclopropylmethyl-(4-fluorobenzoyl)amino]-2-fluorobenzamide
Molecular FormulaC28H17BrF12N2O2
Molecular Weight721.3
XLogP8.5
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count14
Rotatable Bond Count7
Heavy Atom Count45
Formal Charge0
Complexity1040
SMILES
C1CC1CN(C2=CC=CC(=C2F)C(=O)NC3=C(C=C(C=C3Br)C(C(F)(F)F)(C(F)(F)F)F)C(F)(F)F)C(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C28H17BrF12N2O2/c29-19-11-15(25(32,27(36,37)38)28(39,40)41)10-18(26(33,34)35)22(19)42-23(44)17-2-1-3-20(21(17)31)43(12-13-4-5-13)24(45)14-6-8-16(30)9-7-14/h1-3,6-11,13H,4-5,12H2,(H,42,44)
InChIKey
WULALRGFFYJWOL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cyproflanilide
CAS: 2375110-88-4
CID: 141746946
Formula: C28H17BrF12N2O2
MW: 721.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight721.3
XLogP38.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count14
Rotatable Bond Count7
Exact Mass720.02818
Monoisotopic Mass720.02818
Topological Polar Surface Area49.4 Ų
Heavy Atom Count45
Formal Charge0
Complexity1040
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

Alternative Products

CatalogName
T201028-01Cyproflanilide

Popular Products