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2,4-D methyl ester (Standard)

CAT: 0804-HY-124547RSize: 1 EachDry Ice: NoHazardous: No
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Description
2,4-D methyl ester (Standard) is the analytical standard of 2,4-D methyl ester. This product is intended for research and analytical applications. 2,4-D methyl ester is a bioactive compound with the activity of promoting the accumulation of nutritional and medicinal components. 2,4-D methyl ester can be used to enhance the production of bioactive components in Cordyceps militaris. 2,4-D methyl ester showed an inductive effect on bioactive components at specific concentrations. The application of 2,4-D methyl ester provides an effective strategy to improve the fruit quality of Cordyceps militaris. 2,4-D methyl ester, as a biostimulant, can induce dose-dependent responses in different components[1].
CAS Number
1928-38-7
UNSPSC
12352005
Target
Endogenous Metabolite; Reference Standards
Type
Reference compound
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/2-4-d-methyl-ester-standard.html
Smiles
O=C(COC1=CC=C(C=C1Cl)Cl)OC
Molecular Formula
C9H8Cl2O3
Molecular Weight
235.06
References & Citations
[1]An Efficient Strategy for Enhancement of Bioactive Compounds in the Fruit Body of Caterpillar Medicinal Mushroom, Cordyceps militaris (Ascomycetes), by Spraying Biotic Elicitors
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

2,4-D-Methyl
CAS Number1928-38-7
PubChem CID1488
IUPAC Namemethyl 2-(2,4-dichlorophenoxy)acetate
Molecular FormulaC9H8Cl2O3
Molecular Weight235.06
XLogP3.1
Topological Polar Surface Area35.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity198
SMILES
COC(=O)COC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C9H8Cl2O3/c1-13-9(12)5-14-8-3-2-6(10)4-7(8)11/h2-4H,5H2,1H3
InChIKey
HWIGZMADSFQMOI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,4-D-Methyl
CAS: 1928-38-7
CID: 1488
Formula: C9H8Cl2O3
MW: 235.06
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.06
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass233.9850495
Monoisotopic Mass233.9850495
Topological Polar Surface Area35.5 Ų
Heavy Atom Count14
Formal Charge0
Complexity198
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

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