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p-Hydroxyphenethyl vanillate
p-Hydroxyphenethyl vanillate
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name p-Hydroxyphenethyl vanillate
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CAS No.: 1539303-03-1
Catalog No.: CFN89272
Molecular Formula: C16H16O5
Molecular Weight: 288.29 g/mol
Purity: >=98%
Type of Compound: Phenols
Physical Desc.: Oil
Source: The herbs of Notopterygium forbesii
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
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.
p-Hydroxyphenethyl vanillate Description
Source: The herbs of Notopterygium forbesii
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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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
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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)

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 3.4687 mL 17.3436 mL 34.6873 mL 69.3746 mL 86.7182 mL
5 mM 0.6937 mL 3.4687 mL 6.9375 mL 13.8749 mL 17.3436 mL
10 mM 0.3469 mL 1.7344 mL 3.4687 mL 6.9375 mL 8.6718 mL
50 mM 0.0694 mL 0.3469 mL 0.6937 mL 1.3875 mL 1.7344 mL
100 mM 0.0347 mL 0.1734 mL 0.3469 mL 0.6937 mL 0.8672 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.
CFN99177Salidroside10338-51-9300.30C14H20O7
CFN95367Hydroxytyrosol 1-O-glucoside76873-99-9316.3C14H20O8
CFN95368Cuneataside C871720-16-0448.4C19H28O12
CFN957754-Methoxy hydroxytyrosol 1-O-glucosideN/A330.3C15H22O8
CFN90927Hydroxytyrosol acetate69039-02-7196.2C10H12O4
CFN96586p-Hydroxyphenethyl anisate87932-34-1272.30C16H16O4
CFN89272p-Hydroxyphenethyl vanillate1539303-03-1288.29C16H16O5
CFN975754'-Hydroxyacetophenone99-93-4136.2 C8H8O2
CFN970634-Hydroxybenzamide619-57-8137.1 C7H7NO2
CFN975774-Hydroxybenzoic acid99-96-7138.1 C7H6O3
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