Cyproflanilide

CAT: 0013-GTR19239763-01Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19239763-01Size:50 mg

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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 Number	2375110-88-4
PubChem CID	141746946
IUPAC Name	N-[2-bromo-4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]-3-[cyclopropylmethyl-(4-fluorobenzoyl)amino]-2-fluorobenzamide
Molecular Formula	C28H17BrF12N2O2
Molecular Weight	721.3
XLogP	8.5
Topological Polar Surface Area	49.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	7
Heavy Atom Count	45
Formal Charge	0
Complexity	1040

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

CAS: 2375110-88-4

CID: 141746946

Formula: C28H17BrF12N2O2

MW: 721.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	721.3
XLogP3	8.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	7
Exact Mass	720.02818
Monoisotopic Mass	720.02818
Topological Polar Surface Area	49.4 Å²
Heavy Atom Count	45
Formal Charge	0
Complexity	1040
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
T201028-01	Cyproflanilide

Cyproflanilide

Chemical Information

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