Antibiotic PF 1018

Antibiotic PF 1018
Product Name Antibiotic PF 1018
CAS No.: 131256-42-3
Catalog No.: CFN00437
Molecular Formula: C28H35NO3
Molecular Weight: 433.59 g/mol
Purity: >=98%
Type of Compound: Alkaloids
Physical Desc.: Powder
Source: From Sclerophoma pythiophila
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Price:
Antibiotic PF 1018 is an insecticidal agent.
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Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com

The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.
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  • Evid Based Complement Alternat Med.2017, 2017:1401279
  • The University of Manitoba2021, 35690.
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    The Journal of Antibiotics, 1994, 47(5):571-80.
    PF1018, a novel insecticidal compound produced by Humicola sp.[Pubmed: 8040055]

    METHODS AND RESULTS:
    A new insecticidal compound PF1018(Antibiotic PF 1018) was isolated from the culture broth of Humicola sp. It exhibited insecticidal activity against a wide range of critical pest species.
    CONCLUSIONS:
    The structure of PF1018 was determined to be (7aS)-2-((2E)-1-hydroxy-3-((1S,3aR,4R,5R,7aR)-3a,4,5,7 a-tetrahydro-1,3,5,7- tetramethyl-5,1-((3S)-(Z)-2,3-dimethylpropeno)-1H-inden-4-yl )-2- propenylidene)pyrrolizidine-1,3-dione, by NMR spectral analyses coupled with X-ray crystallographic analysis and chemical degradation study.
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