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Naringenin triacetate
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Naringenin triacetate
Price:
CAS No.: 3682-04-0
Catalog No.: CFN98603
Molecular Formula: C21H18O8
Molecular Weight: 398.4 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Powder
Source: The fruits of Citrus aurantium L.
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS    SDF    Manual
Similar structural: Comparison (Web)  (SDF)
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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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Biological Activity
Description: Naringenin triacetate exhibits a better binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1) when compared with the known inhibitors.
Naringenin triacetate Description
Source: The fruits of Citrus aurantium L.
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

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 2.51 mL 12.5502 mL 25.1004 mL 50.2008 mL 62.751 mL
5 mM 0.502 mL 2.51 mL 5.0201 mL 10.0402 mL 12.5502 mL
10 mM 0.251 mL 1.255 mL 2.51 mL 5.0201 mL 6.2751 mL
50 mM 0.0502 mL 0.251 mL 0.502 mL 1.004 mL 1.255 mL
100 mM 0.0251 mL 0.1255 mL 0.251 mL 0.502 mL 0.6275 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:
J. Cancer Res., 2015, 2015(762716):1-15.
Molecular Docking Study Characterization of Rare Flavonoids at the Nac-Binding Site of the First Bromodomain of BRD4 (BRD4 BD1)[Reference: WebLink]

METHODS AND RESULTS:
N-Acetylation of lysine residues (Kac) is one of the most frequently occurring posttranslational modifications (PTMs) which control gene transcription and a vast array of diverse cellular functions. Bromodomains are epigenetic regulators involved in posttranslational modification. In silico docking studies were carried out to evaluate the binding potential of selected rare flavonoids on to Nac binding site of BD1 domain of BRD4 BET family proteins.
CONCLUSIONS:
Rare flavonoids like 3-O-acetylpinobanksin, Naringenin triacetate, and kaempferol tetraacetate were found to occupy the WPF shelf and at the same time they exhibited a better binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1) when compared with the known inhibitors.
Asperulosidic acid

Catalog No: CFN92108
CAS No: 25368-11-0
Price: $318/20mg
Clemastanin B

Catalog No: CFN95064
CAS No: 112747-98-5
Price: $298/10mg
Quercetin 3-O-rutinoside-(1->2)-O-...

Catalog No: CFN91149
CAS No: 55696-57-6
Price: $318/10mg
Curcumenol

Catalog No: CFN92614
CAS No: 19431-84-6
Price: $70/20mg
Geniposide

Catalog No: CFN98261
CAS No: 24512-63-8
Price: $30/20mg
Delphinidin-3-O-rutinoside chloride

Catalog No: CFN92136
CAS No: 15674-58-5
Price: $383/5mg
Cordifolioside A

Catalog No: CFN95040
CAS No: 155179-20-7
Price: $318/10mg
Loganic acid

Catalog No: CFN98212
CAS No: 22255-40-9
Price: $50/20mg
Isoliensinine

Catalog No: CFN99574
CAS No: 6817-41-0
Price: $80/20mg
8-Acetoxypinoresinol

Catalog No: CFN00449
CAS No: 81426-14-4
Price: $ / mg
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