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Dimethomorph (Standard)

CAT: 0804-HY-B0846R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B0846R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Dimethomorph (Standard) is the analytical standard of Dimethomorph. This product is intended for research and analytical applications. Dimethomorph is a fungicide belongs to the fungicide group of sterol biosynthesis inhibitor. Dimethomorph can inhibit fungal cell wall formation. Dimethomorph also inhibits androgen receptor (AR) activity in MDA-kb2 cells with an IC20 of 0.263 µM[1][2][3].
CAS Number
110488-70-5
UNSPSC
12352005
Target
Androgen Receptor; Fungal; Parasite; Reference Standards
Type
Reference Standards
Related Pathways
Anti-infection; Others; Vitamin D Related/Nuclear Receptor
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/dimethomorph-standard.html
Smiles
O=C(N1CCOCC1)/C=C(C2=CC=C(Cl)C=C2)\C3=CC=C(OC)C(OC)=C3
Molecular Formula
C21H22ClNO4
Molecular Weight
387.86
References & Citations
[1]M E Matheron, et al. Impact of Azoxystrobin, Dimethomorph, Fluazinam, Fosetyl-Al, and Metalaxyl on Growth, Sporulation, and Zoospore Cyst Germination of Three Phytophthora spp. Plant Dis. 2000 Apr;84 (4) :454-458.|[2]Frances Orton, et al. Widely used pesticides with previously unknown endocrine activity revealed as in vitro antiandrogens. Environ Health Perspect. 2011 Jun;119 (6) :794-800.|[3]Yigal Cohen, , et al. Differential Activity of Carboxylic Acid Amide Fungicides Against Various Developmental Stages of Phytophthora infestans. Phytopathology. 2007 Oct;97 (10) :1274-83.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Dimethomorph

Dimethomorph is a fungicide effective against Oomycetes in vines, tomatoes and other crops with an systemic affect and good protective activity. It is also a lipid synthesis inhibitor.

CAS Number110488-70-5
PubChem CID86298
IUPAC Name3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one
Molecular FormulaC21H22ClNO4
Molecular Weight387.9
XLogP3.9
Topological Polar Surface Area48
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity512
SMILES
COC1=C(C=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC=C(C=C3)Cl)OC
InChI
InChI=1S/C21H22ClNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3
InChIKey
QNBTYORWCCMPQP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dimethomorph
CAS: 110488-70-5
CID: 86298
Formula: C21H22ClNO4
MW: 387.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight387.9
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass387.1237359
Monoisotopic Mass387.1237359
Topological Polar Surface Area48 Ų
Heavy Atom Count27
Formal Charge0
Complexity512
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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