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Fenpropimorph

CAT: 0804-HY-128033-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-128033-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Fenpropimorph is a fungicide that inhibits the sterol pathway. Fenpropimorph inhibits δ8-δ7-sterol isomerase in yeast at low concentrations, with δ14-sterol reductase being blocked at higher levels, preventing the biosynthesis of ergosterol. Fenpropimorph also inhibits sterol synthesis in certain plants and mammalian cells[1][2][3].
CAS Number
67564-91-4
UNSPSC
12352005
Hazard Statement
H302, H315, H361, H411
Target
Fungal
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/fenpropimorph.html
Purity
98.74
Solubility
DMF : 15 mg/mL (ultrasonic; warming)
Smiles
C[C@H](O[C@@H](C1)C)CN1CC(C)CC2=CC=C(C=C2)C(C)(C)C
Molecular Formula
C20H33NO
Molecular Weight
303.48
Precautions
H302, H315, H361, H411
References & Citations
[1]Costet MF, et al. Ecdysteroid biosynthesis and embryonic development are disturbed in insects (Locusta migratoria) reared on plant diet (Triticum sativum) with a selectively modified sterol profile. Proc Natl Acad Sci U S A. 1987;84 (3) :643-647.|[2]Marcireau C, et al. In vivo effects of fenpropimorph on the yeast Saccharomyces cerevisiae and determination of the molecular basis of the antifungal property. Antimicrob Agents Chemother. 1990;34 (6) :989-993.|[3]Corio-Costet MF, et al. Inhibition by the fungicide fenpropimorph of cholesterol biosynthesis in 3T3 fibroblasts. Biochem J. 1988;256 (3) :829-834.
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

Fenpropimorph

(2S,6R)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine is an alkylbenzene.

CAS Number67564-91-4
PubChem CID93365
IUPAC Name(2S,6R)-4-[3-(4-tert-butylphenyl)-2-methylpropyl]-2,6-dimethylmorpholine
Molecular FormulaC20H33NO
Molecular Weight303.5
XLogP5.2
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity317
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CC(C)CC2=CC=C(C=C2)C(C)(C)C
InChI
InChI=1S/C20H33NO/c1-15(12-21-13-16(2)22-17(3)14-21)11-18-7-9-19(10-8-18)20(4,5)6/h7-10,15-17H,11-14H2,1-6H3/t15?,16-,17+
InChIKey
RYAUSSKQMZRMAI-ALOPSCKCSA-N
Chemical Structure
2D Structure
2D structure of Fenpropimorph
CAS: 67564-91-4
CID: 93365
Formula: C20H33NO
MW: 303.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight303.5
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass303.256214676
Monoisotopic Mass303.256214676
Topological Polar Surface Area12.5 Ų
Heavy Atom Count22
Formal Charge0
Complexity317
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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