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Methoxyfenozide

CAT: 0804-HY-117386-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-117386-02Size:50 mg
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Description
Methoxyfenozide is an orally active insecticide belonging to the diacylhydrazine and non-steroidal ecdysone agonist classes, which can interfere with the growth and development of insects. Methoxyfenozide has ovicidal and insecticidal activities against phytophagous pests[1][2].
CAS Number
161050-58-4
UNSPSC
12352005
Hazard Statement
H312, H411
Target
Insecticide
Type
Reference compound
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/methoxyfenozide.html
Purity
98.79
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
O=C(NN(C(C1=CC(C)=CC(C)=C1)=O)C(C)(C)C)C2=CC=CC(OC)=C2C
Molecular Formula
C22H28N2O3
Molecular Weight
368.47
Precautions
H312, H411
References & Citations
[1]Marrs T C. Insecticides that interfere with insect growth and development. 2012.|[2]Trisyono A, et al. Effect of the nonsteroidal ecdysone agonists, methoxyfenozide and tebufenozide, on the European corn borer (Lepidoptera: Pyralidae) . Journal of economic entomology, 1997, 90 (6) : 1486-1492.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Methoxyfenozide

Methoxyfenozide is a carbohydrazide that is hydrazine in which the amino hydrogens have been replaced by 3-methoxy-2-methylbenzoyl, 3,5-dimethylbenzoyl, and tert-butyl groups respectively. It has a role as an insecticide, a xenobiotic and an environmental contaminant. It is a monomethoxybenzene and a carbohydrazide. It is functionally related to a N'-benzoyl-N-(tert-butyl)benzohydrazide.

CAS Number161050-58-4
PubChem CID105010
IUPAC NameN'-tert-butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide
Molecular FormulaC22H28N2O3
Molecular Weight368.5
XLogP4.6
Topological Polar Surface Area58.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count27
Formal Charge0
Complexity518
SMILES
CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=C(C(=CC=C2)OC)C)C
InChI
InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25)
InChIKey
QCAWEPFNJXQPAN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methoxyfenozide
CAS: 161050-58-4
CID: 105010
Formula: C22H28N2O3
MW: 368.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight368.5
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass368.20999276
Monoisotopic Mass368.20999276
Topological Polar Surface Area58.6 Ų
Heavy Atom Count27
Formal Charge0
Complexity518
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