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3-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate
3-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 3-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate
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CAS No.: 98770-70-8
Catalog No.: CFN97563
Molecular Formula: C34H60O4
Molecular Weight: 532.9 g/mol
Purity: >=98%
Type of Compound: Phenylpropanoids
Physical Desc.: Powder
Source: The herbs of Tsuga dumosa
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF
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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Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
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Description: Reference standards.
3-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate Description
Source: The herbs of Tsuga dumosa
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 1.8765 mL 9.3826 mL 18.7652 mL 37.5305 mL 46.9131 mL
5 mM 0.3753 mL 1.8765 mL 3.753 mL 7.5061 mL 9.3826 mL
10 mM 0.1877 mL 0.9383 mL 1.8765 mL 3.753 mL 4.6913 mL
50 mM 0.0375 mL 0.1877 mL 0.3753 mL 0.7506 mL 0.9383 mL
100 mM 0.0188 mL 0.0938 mL 0.1877 mL 0.3753 mL 0.4691 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.
CFN96904Eicosanyl caffeate28593-90-0460.69C29H48O4
CFN975633-(4-Hydroxy-3-methoxyphenyl)propyl tetracosanoate98770-70-8532.9 C34H60O4
CFN97828Eicosyl ferulate133882-79-8474.73C30H50O4
CFN97088Hexacosyl (E)-ferulate63034-29-7558.9 C36H62O4
CFN99034Octacosyl (E)-ferulate101959-37-9586.9 C38H66O4
CFN981972-Ethylhexyl trans-4-methoxycinnamate83834-59-7290.4C18H26O3
CFN92625Anthriscusin67008-16-6388.4C21H24O7
CFN96932Octadecyl p-coumarate72943-88-5416.64C27H44O3
CFN96314Octadecyl caffeate69573-60-0432.7C27H44O4
CFN98349Docosyl caffeate28593-92-2488.8 C31H52O4
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Laricitrin

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Pueroside A

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Silymarin

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Luteolin-6-C-glucoside

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Angoroside C

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