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1,18-Octadecanediol
1,18-Octadecanediol
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 1,18-Octadecanediol
Price:
CAS No.: 3155-43-9
Catalog No.: CFN98401
Molecular Formula: C18H38O2
Molecular Weight: 286.5 g/mol
Purity: >=98%
Type of Compound: Lipids
Physical Desc.: Powder
Source: The herbs of Spartium japonicum.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF    Manual
Similar structural: Comparison (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 / Inquiry
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Product Use Citation
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
    Biological Activity
    Description: Reference standards.
    1,18-Octadecanediol Description
    Source: The herbs of Spartium japonicum.
    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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    Cell. 2018 Jan 11;172(1-2):249-261.e12.
    doi: 10.1016/j.cell.2017.12.019.
    IF=36.216(2019)

    PMID: 29328914

    Cell Metab. 2020 Mar 3;31(3):534-548.e5.
    doi: 10.1016/j.cmet.2020.01.002.
    IF=22.415(2019)

    PMID: 32004475

    Mol Cell. 2017 Nov 16;68(4):673-685.e6.
    doi: 10.1016/j.molcel.2017.10.022.
    IF=14.548(2019)

    PMID: 29149595

    ACS Nano. 2018 Apr 24;12(4): 3385-3396.
    doi: 10.1021/acsnano.7b08969.
    IF=13.903(2019)

    PMID: 29553709

    Nature Plants. 2016 Dec 22;3: 16206.
    doi: 10.1038/nplants.2016.205.
    IF=13.297(2019)

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    Sci Adv. 2018 Oct 24;4(10): eaat6994.
    doi: 10.1126/sciadv.aat6994.
    IF=12.804(2019)

    PMID: 30417089
    Calculate Dilution Ratios(Only for Reference)
    1 mg 5 mg 10 mg 20 mg 25 mg
    1 mM 3.4904 mL 17.452 mL 34.904 mL 69.808 mL 87.26 mL
    5 mM 0.6981 mL 3.4904 mL 6.9808 mL 13.9616 mL 17.452 mL
    10 mM 0.349 mL 1.7452 mL 3.4904 mL 6.9808 mL 8.726 mL
    50 mM 0.0698 mL 0.349 mL 0.6981 mL 1.3962 mL 1.7452 mL
    100 mM 0.0349 mL 0.1745 mL 0.349 mL 0.6981 mL 0.8726 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.
    CFN9530713(S)-Hydroxyoctadeca-9(Z),11(E)-dienoic acid (13-HODE)18104-45-5296.5C18H32O3
    CFN95313Beta-Dimorphecolic acid (9(S)-HODE)18104-44-4296.5C18H32O3
    CFN89284Geranylacetone3796-70-1194.31C13H22O
    CFN962943(20)-Phytene-1,2-diol438536-34-6312.5C20H40O2
    CFN98588Lycopene502-65-8536.87C40H56
    CFN98090Bombiprenone21978-49-4603.0 C43H70O
    CFN90454Solanesol13190-97-1631.07C45H74O
    CFN98303Ficaprenol 1126296-50-4767.3 C55H90O
    CFN89528Trianthenol333361-85-6575.04C40H78O
    CFN908801,2-O-Dilinoleoyl-3-O-beta-D-galactopyranosylracglycerol111187-15-6779.1C45H78O10
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