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1-Octacosanoyl glyceride
1-Octacosanoyl glyceride
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 1-Octacosanoyl glyceride
Price:
CAS No.: 71035-02-4
Catalog No.: CFN80019
Molecular Formula: C31H62O4
Molecular Weight: 498.83 g/mol
Purity: >=98%
Type of Compound: Miscellaneous
Physical Desc.: Powder
Source: The herbs of Vitis vinifera
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison
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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-Octacosanoyl glyceride Description
Source: The herbs of Vitis vinifera
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.

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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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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
More...

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)

PMID: 28005066

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 2.0047 mL 10.0235 mL 20.0469 mL 40.0938 mL 50.1173 mL
5 mM 0.4009 mL 2.0047 mL 4.0094 mL 8.0188 mL 10.0235 mL
10 mM 0.2005 mL 1.0023 mL 2.0047 mL 4.0094 mL 5.0117 mL
50 mM 0.0401 mL 0.2005 mL 0.4009 mL 0.8019 mL 1.0023 mL
100 mM 0.02 mL 0.1002 mL 0.2005 mL 0.4009 mL 0.5012 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:
Yakugaku zasshi,1979,99(5):500-504.
Quinones and Related Compounds in Higher Plants. VII. Supplementary Studies on the Constituents of the Wood of Catalpa ovata[Reference: WebLink]

METHODS AND RESULTS:
Two new compounds, 2-(4-hydroxyphenyl) ethyl triacontanoate (10) and 1-Octacosanoyl glyceride (11), along with two known compounds, tetracosanoic acid (12) and n-hexacosyl ferulate (13), were isolated from the wood of Catalpa ovata G. DON and their structures were elucidated on the basis of spectral data and chemical degradations. Furthermore, catalponone (8), a key biosynthetic intermediate of prenylnaphthoquinone congeners of the plant, and deoxylapachol (9) were isolated for the first time from the same wood.
CFN98689Pseudotaraxasterol464-98-2426.7 C30H50O
CFN91892Methyloleoside60539-23-3404.37C17H24O11
CFN997243-Isomangostin19275-46-8410.46C24H26O6
CFN9753812-Hydroxy-8(17),13-labdadien-16,15-olide958885-86-4318.5 C20H30O3
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Epicatechin

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Atractylodin

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Riboflavine

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CAS No: 83-88-5
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Rebaudioside A

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(+)-Borneol

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