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Imazethapyr (Standard)

CAT: 0804-HY-133188R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-133188R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Imazethapyr (Standard) is the analytical standard of Imazethapyr. This product is intended for research and analytical applications. Imazethapyr is an imidazolinone herbicide used in crops. Imazethapyr can protect crops from damage by weeds and annual grasses[1][2].
CAS Number
81335-77-5
UNSPSC
12352005
Target
Herbicide; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/imazethapyr-standard.html
Smiles
O=C(C1=CC(CC)=CN=C1C2=NC(C(C)C)(C)C(N2)=O)O
Molecular Formula
C15H19N3O3
Molecular Weight
289.33
References & Citations
[1]Luca Carena, et al. Modelling the photochemistry of imazethapyr in rice paddy water. Sci Total Environ. 2018 Dec 10;644:1391-1398.|[2]Yanqiang Zhou, et al. Preparation of Imazethapyr Surface Molecularly Imprinted Polymers for Its Selective Recognition of Imazethapyr in Soil Samples. J Anal Methods Chem. 2018 Sep 30;2018:7535417.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Imazethapyr

Imazethapyr is a member of pyridines and an aromatic carboxylic acid.

CAS Number81335-77-5
PubChem CID54740
IUPAC Name5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid
Molecular FormulaC15H19N3O3
Molecular Weight289.33
XLogP2
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity475
SMILES
CCC1=CC(=C(N=C1)C2=NC(C(=O)N2)(C)C(C)C)C(=O)O
InChI
InChI=1S/C15H19N3O3/c1-5-9-6-10(13(19)20)11(16-7-9)12-17-14(21)15(4,18-12)8(2)3/h6-8H,5H2,1-4H3,(H,19,20)(H,17,18,21)
InChIKey
XVOKUMIPKHGGTN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imazethapyr
CAS: 81335-77-5
CID: 54740
Formula: C15H19N3O3
MW: 289.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight289.33
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass289.14264148
Monoisotopic Mass289.14264148
Topological Polar Surface Area91.7 Ų
Heavy Atom Count21
Formal Charge0
Complexity475
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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