Thifluzamide (Standard)

CAT: 0804-HY-B2004R-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-B2004R-01Size:10 mg

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Description

Thifluzamide (Standard) is the analytical standard of Thifluzamide. This product is intended for research and analytical applications. Thifluzamide, a broad-spectrum succinate dehydrogenase inhibitor (SDHI) fungicide, has been widely used in the controlling of a variety of fungal diseases in rice fields[1][2].

CAS Number

130000-40-7

UNSPSC

12352005

Target

Fungal; Reference Standards

Type

Reference Standards

Related Pathways

Anti-infection; Others

Field of Research

Infection

Assay Protocol

https://www.medchemexpress.com/thifluzamide-standard.html

Smiles

O=C(C1=C(C(F)(F)F)N=C(C)S1)NC2=C(Br)C=C(OC(F)(F)F)C=C2Br

Molecular Formula

C13H6Br2F6N2O2S

Molecular Weight

528.06

References & Citations

[1]Zhang Y, et al. Baseline sensitivity and resistance risk assessmemt of Rhizoctonia cerealis to thifluzamide, a succinate dehydrogenase inhibitor. Pestic Biochem Physiol. 2015 Oct;124:97-102.|[2]Yang Y, et, al. Thifluzamide affects lipid metabolism in zebrafish (Danio reio) . Sci Total Environ. 2018 Aug 15;633:1227-1236.

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

Thifluzamide

Thifluzamide is an aromatic amide obtained by formal condensation of the carboxy group of 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylic acid with the amino group of 2,6-dibromo-4-(trifluoromethoxy)aniline. Used to control Rhizoctonia spp. diseases on rice, potatoes, maize, grass and other crops. It has a role as an EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor and an antifungal agrochemical. It is an aromatic ether, an organofluorine compound, a dibromobenzene, a member of 1,3-thiazoles, an aromatic amide and an anilide fungicide.

CAS Number	130000-40-7
PubChem CID	86389
IUPAC Name	N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
Molecular Formula	C13H6Br2F6N2O2S
Molecular Weight	528.06
XLogP	6
Topological Polar Surface Area	79.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	3
Heavy Atom Count	26
Formal Charge	0
Complexity	512

SMILES

CC1=NC(=C(S1)C(=O)NC2=C(C=C(C=C2Br)OC(F)(F)F)Br)C(F)(F)F

InChI

InChI=1S/C13H6Br2F6N2O2S/c1-4-22-10(12(16,17)18)9(26-4)11(24)23-8-6(14)2-5(3-7(8)15)25-13(19,20)21/h2-3H,1H3,(H,23,24)

InChIKey

WOSNCVAPUOFXEH-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 130000-40-7

CID: 86389

Formula: C13H6Br2F6N2O2S

MW: 528.06

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	528.06
XLogP3	6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	3
Exact Mass	527.84004
Monoisotopic Mass	525.84209
Topological Polar Surface Area	79.5 Å²
Heavy Atom Count	26
Formal Charge	0
Complexity	512
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

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Alternative Products

Catalog	Name
RG-A260518-01	Thifluzamide
CS-T-103560	Thifluzamide-d3
abx098967-01	Standard

Thifluzamide (Standard)

Chemical Information

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