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    Natural Products
    Octacosyl (E)-ferulate
    Octacosyl (E)-ferulate
    Information
    CAS No. 101959-37-9 Price
    Catalog No.CFN99034Purity>=98%
    Molecular Weight586.9 Type of CompoundPhenylpropanoids
    FormulaC38H66O4Physical DescriptionPowder
    Download Manual    COA    MSDS    SDFSimilar structuralComparison (Web)  (SDF)
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    * Packaging according to customer requirements(5mg, 10mg, 20mg and more). We shipped via FedEx, DHL, UPS, EMS and others courier.
    According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
    Size /Price /Stock 10 mM * 1 mL in DMSO / Inquiry
    Other Packaging *Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap
    Our products had been exported to the following research institutions and universities, And still growing.
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    Octacosyl (E)-ferulate

    Octacosyl (E)-ferulate
    Product Name Octacosyl (E)-ferulate
    CAS No.: 101959-37-9
    Catalog No.: CFN99034
    Molecular Formula: C38H66O4
    Molecular Weight: 586.9 g/mol
    Purity: >=98%
    Type of Compound: Phenylpropanoids
    Physical Desc.: Powder
    Targets: PKC
    Source: The barks of Erythrina latissima
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Price:
    Inquire / Order: manager@chemfaces.com
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    1 Building, No. 83, CheCheng Rd., Wuhan Economic and Technological Development Zone, Wuhan, Hubei 430056, PRC
  • Nat Commun.2019, 10(1):5169
  • J Pharmaceut Biomed2020, 182:113110
  • Reprod Toxicol.2020, 96:1-10.
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  • Nutrients.2019, 11(11):E2694
  • Int J Mol Sci.2020, 21(7):2530.
  • Chem Biol Interact.2016, 260:168-175
  • Scientific World Journal.2014, 2014:654193
  • Related Screening Libraries
    Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
    10 mM * 1 mL in DMSO / Inquiry / In-stock
    Related Libraries
  • Phenylpropanoids Compound Library
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  • Biological Activity
    Description: Octacosyl ferulate inhibits the phosphorylation of histon III-S by PK-C in a concentration dependent manner. It markedly inhibits the inflammatory activity induced by TPA in mice.
    Targets: PKC
    Octacosyl (E)-ferulate Description
    Source: The barks of Erythrina latissima
    Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
    Storage: 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

    After receiving: 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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    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 1.7039 mL 8.5193 mL 17.0387 mL 34.0774 mL 42.5967 mL
    5 mM 0.3408 mL 1.7039 mL 3.4077 mL 6.8155 mL 8.5193 mL
    10 mM 0.1704 mL 0.8519 mL 1.7039 mL 3.4077 mL 4.2597 mL
    50 mM 0.0341 mL 0.1704 mL 0.3408 mL 0.6815 mL 0.8519 mL
    100 mM 0.017 mL 0.0852 mL 0.1704 mL 0.3408 mL 0.426 mL
    * Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
    Protocol
    Structure Identification:
    Nat Prod Commun. 2014 Jun;9(6):817-20.
    Three new isoflavonoids from Erythrina caffra.[Pubmed: 25115087]

    METHODS AND RESULTS:
    Three new isoflavonoids, 5,7-dihydroxy-2',4'-dimethoxy-5'-(3-methylbut-2-enyl) isoflavanone (erycaffra A) (1), 5,7-dihydroxy-2',4'-dimethoxy-5'-(2-hydroxy-3-methylbut-3-enyl)isoflavanone (erycaffra B) (2), and 5,7-dihydroxy-6,8-di-(2-hydroxy-3-methylbut-3-enyl)isoflavone (erycaffra C) (3), were isolated from the stem bark of E. caffra Thunb., along with eight known compounds, namely, alpinumisoflavone (4), isoerysenegalensein E (5), beta-amyrin (6), oleanolic acid (7), Octacosyl (E)-ferulate (8), triacontyl-4-hydroxycinnamate (9), n-tetracosyl p-coumarate (10) and octacosan-1-ol (11).
    CONCLUSIONS:
    The structures were determined on the basis of spectroscopic (1D, 2D-NMR) and MS data and by comparison with literature values.
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