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3,4-Diacetoxycinnamamide
3,4-Diacetoxycinnamamide
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 3,4-Diacetoxycinnamamide
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CAS No.: 129488-34-2
Catalog No.: CFN99390
Molecular Formula: C13H13NO5
Molecular Weight: 263.3 g/mol
Purity: >=98%
Type of Compound: Phenylpropanoids
Physical Desc.: Powder
Source: The herbs of Berberis thunbergii DC.
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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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-Diacetoxycinnamamide Description
Source: The herbs of Berberis thunbergii DC.
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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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 3.7979 mL 18.9897 mL 37.9795 mL 75.959 mL 94.9487 mL
5 mM 0.7596 mL 3.7979 mL 7.5959 mL 15.1918 mL 18.9897 mL
10 mM 0.3798 mL 1.899 mL 3.7979 mL 7.5959 mL 9.4949 mL
50 mM 0.076 mL 0.3798 mL 0.7596 mL 1.5192 mL 1.899 mL
100 mM 0.038 mL 0.1899 mL 0.3798 mL 0.7596 mL 0.9495 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.
CFN91133Aegeline456-12-2297.4C18H19NO3
CFN70295N-Caffeoyl O-methyltyramine189307-47-9313.4C18H19NO4
CFN95264N-trans-caffeoyloctopamine1378868-10-0315.3C17H17NO5
CFN95265N-trans-caffeoyltyramine103188-48-3299.3C17H17NO4
CFN97135N-trans-Feruloyltyramine66648-43-9313.4 C18H19NO4
CFN97268N-trans-Feruloyl-3-methoxytyramine78510-19-7343.4 C19H21NO5
CFN91137N-trans-Sinapoyltyramine200125-11-7343.4C19H21NO5
CFN91563N-benzoyltyramine41859-54-5241.3C15H15NO2
CFN95757N-methyl cinnamamide25695-84-5161.2C10H11NO
CFN998954-Hydroxycinnamamide194940-15-3163.2 C9H9NO2
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Licochalcone D

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