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    Natural Products
    Methyl 5-O-feruloylquinate
    Methyl 5-O-feruloylquinate
    Information
    CAS No. 154461-64-0 Price $516 / 5mg
    Catalog No.CFN92445Purity>=98%
    Molecular Weight382.4Type of CompoundPhenylpropanoids
    FormulaC18H22O9Physical DescriptionPowder
    Download Manual    COA    MSDS    SDFSimilar structuralComparison (Web)  (SDF)
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    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 / $438.6 / In-stock
    Other Packaging *Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap
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    Methyl 5-O-feruloylquinate

    Methyl 5-O-feruloylquinate
    Product Name Methyl 5-O-feruloylquinate
    CAS No.: 154461-64-0
    Catalog No.: CFN92445
    Molecular Formula: C18H22O9
    Molecular Weight: 382.4 g/mol
    Purity: >=98%
    Type of Compound: Phenylpropanoids
    Physical Desc.: Powder
    Source: The barks of Phellodendron amurense
    Solvent: DMSO, Pyridine, Methanol, Ethanol, etc.
    Price: $516 / 5mg
    Inquire / Order: manager@chemfaces.com
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  • PLoS One.2017, 12(3):e0173585
  • Antioxidants (Basel).2020, 9(4):326.
  • Molecules.2018, 23(7):E1659
  • Am J Chin Med.2016, 44(6):1255-1271
  • Sci Rep.2016, 6:25094
  • Int J Mol Med.2016, 37(2):501-8
  • Chung Shan Medical University2020, US20200323790A1
  • Kor. J. Herbol.2019, 34(2):59-66
  • Biosci Biotechnol Biochem.2020, 84(3):621-632
  • Int J Mol Sci.2019, 20(23):E6071
  • 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
  • Biological Activity
    Description: Standard reference
    Methyl 5-O-feruloylquinate Description
    Source: The barks of Phellodendron amurense
    Solvent: DMSO, Pyridine, Methanol, Ethanol, 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 2.6151 mL 13.0753 mL 26.1506 mL 52.3013 mL 65.3766 mL
    5 mM 0.523 mL 2.6151 mL 5.2301 mL 10.4603 mL 13.0753 mL
    10 mM 0.2615 mL 1.3075 mL 2.6151 mL 5.2301 mL 6.5377 mL
    50 mM 0.0523 mL 0.2615 mL 0.523 mL 1.046 mL 1.3075 mL
    100 mM 0.0262 mL 0.1308 mL 0.2615 mL 0.523 mL 0.6538 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:
    Zhong Yao Cai. 2012 Sep;35(9):1438-41.
    Chemical constituents from Coptis chinensis.[Pubmed: 23451500]
    To study the chemical constituents of Coptis chinensis.
    METHODS AND RESULTS:
    The compounds were separated and purified by column chromatography and their structures were identified by spectroscopic methods. Seven compounds were isolated from the chloroform extract of Coptis chinensis, whose structures were determined as worenine (1),8,9-dihydroxy-1,5,6, 10b-tetrahydro-2H-pyrrolo[2,1 -alpha] isoquinolin-3-one (2),(+/-) -5,5'-dimethoxy-lariciresinol (3),3,4-dihydroxy-phenylethylalcohol(4), Methyl 5-O-feruloylquinate (5), ethyl-5-O- feruloylquinate (6), apocynol (7).
    CONCLUSIONS:
    Compounds (3) is isolated from this genus for the first time, compounds (5), (6), (7) are isolated from this plant for the first time.
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