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Dimethenamide-P (Standard)

CAT: 0804-HY-W669241RSize: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W669241RSize:1 Each
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Description
Dimethenamide-P (Standard) is the analytical standard of Dimethenamide-P. This product is intended for research and analytical applications. Dimethenamide-P is an amide herbicide effective for the pre-emergence management of annual grasses, small-seeded broadleaf weeds, and sedges in ornamental plants, functioning by inhibiting the synthesis of long-chain fatty acids.
CAS Number
163515-14-8
UNSPSC
12352005
Hazard Statement
H302-H317-H331-H400-H410
Target
Endogenous Metabolite; Reference Standards
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dimethenamide-p-standard.html
Smiles
COC[C@H](C)N(C1=C(C)SC=C1C)C(CCl)=O
Molecular Formula
C12H18ClNO2S
Molecular Weight
275.79
Precautions
P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P403+P233-P405-P501
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Dimethenamid-P

Dimethenamid-P is the (S)-enantiomer of 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide. It is the active enantiomer of dimethenamid, a herbicide applied to the soil to control various broad-leaved weeds and grasses. It has a role as a herbicide, an agrochemical and an antimitotic. It is an enantiomer of a (R)-dimethenamid.

CAS Number163515-14-8
PubChem CID13633097
IUPAC Name2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-[(2S)-1-methoxypropan-2-yl]acetamide
Molecular FormulaC12H18ClNO2S
Molecular Weight275.80
XLogP2.6
Topological Polar Surface Area57.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count17
Formal Charge0
Complexity265
SMILES
CC1=CSC(=C1N([C@@H](C)COC)C(=O)CCl)C
InChI
InChI=1S/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3/t9-/m0/s1
InChIKey
JLYFCTQDENRSOL-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of Dimethenamid-P
CAS: 163515-14-8
CID: 13633097
Formula: C12H18ClNO2S
MW: 275.80
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight275.80
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass275.0746777
Monoisotopic Mass275.0746777
Topological Polar Surface Area57.8 Ų
Heavy Atom Count17
Formal Charge0
Complexity265
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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