Chamaejasmenin C | CAS:89595-70-0 | Product Use Citation

Chamaejasmenin C

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More articles cited ChemFaces products.

RSC AdvancesIssue 86, 2017

Food Science and Biotechnology2015 Dec. 31

Tea Res. Ins. Of ChinaJuly 13, 2017;

Int. J. of Food Properties08 Feb 2017;

Sci Rep. 2016; 6: 25094.2016 Apr 27;6:25094.

Separation Science and Technology2016 Mar,23

Phytomedicine1 March 2018;

Integr Med Res.2017 Dec;

Nutrients.2017 Dec 29;

Am J Chin Med.2016;44(6)

Food Res Int. 2017 Jun;

Am J Chin Med.2015 Jul 30:1-22.

J Nat Med.2017 Apr;

Onco Targets Ther. 2017 Jul 13;

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Our products had been exported to the following research institutions and universities, And still growing.

Univerzita Karlova v Praze (Czech Republic)

University of Medicine and Pharm... (Romania)

Copenhagen University (Denmark)

Center for protein Engineering (... (Belgium)

Kitasato University (Japan)

Siksha O Anusandhan University (India)

Indian Institute of Science (India)

Gyeongsang National University (Korea)

Centrum Menselijke Erfelijkheid (Belgium)

Stanford University (USA)

Universiti Kebangsaan Malaysia (Malaysia)

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Chamaejasmenin C Description

Source:	The roots of Stellera chamaejasme L.
Biological Activity or Inhibitors:
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.

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.

PMID: 29328914

Mol Cell. 2017 Nov 16;68(4):673-685.e6.
doi: 10.1016/j.molcel.2017.10.022.

PMID: 29149595

Scientific Reports 2017 Dec 11;7(1):17332.
doi: 10.1038/s41598-017-17427-6.

PMID: 29230013

Molecules. 2017 Oct 27;22(11). pii: E1829.
doi: 10.3390/molecules22111829.

PMID: 29077044

J Cell Biochem. 2018 Feb;119(2):2231-2239.
doi: 10.1002/jcb.26385.

PMID: 28857247

Phytomedicine. 2018 Feb 1;40:37-47.
doi:10.1016/j.phymed.2017.12.030

PMID: 29496173

CAS No.	89595-70-0	Price	$498 / 5mg
Catalog No.	CFN92061	Purity	>=98%
Molecular Weight	584.6	Type of Compound	Flavonoids
Formula	C₃₃H₂₈O₁₀	Physical Description	Powder
Download	Manual COA MSDS SDF	Similar structural	Comparison (Web)

	1 mg	5 mg	10 mg	20 mg	25 mg
1 mM	1.7106 mL	8.5529 mL	17.1057 mL	34.2114 mL	42.7643 mL
5 mM	0.3421 mL	1.7106 mL	3.4211 mL	6.8423 mL	8.5529 mL
10 mM	0.1711 mL	0.8553 mL	1.7106 mL	3.4211 mL	4.2764 mL
50 mM	0.0342 mL	0.1711 mL	0.3421 mL	0.6842 mL	0.8553 mL
100 mM	0.0171 mL	0.0855 mL	0.1711 mL	0.3421 mL	0.4276 mL

CFN92150	Isochamaejasmine	93859-63-3	542.5	C₃₀H₂₂O₁₀
CFN92153	Isoneochamaejasmine A	871319-96-9	542.5	C₃₀H₂₂O₁₀
CFN92152	Neochamaejasmine B	90411-12-4	542.5	C₃₀H₂₂O₁₀
CFN92151	Neochamaejasmine A	90411-13-5	542.5	C₃₀H₂₂O₁₀
CFN92156	7-Methoxyneochamaejasmine A	402828-38-0	556.5	C₃₁H₂₄O₁₀
CFN92155	Sikokianin A	106293-99-6	556.5	C₃₁H₂₄O₁₀
CFN96514	Sikokianin C	159813-69-1	556.52	C₃₁H₂₄O₁₀
CFN92063	Isochamaejasmenin B	865852-48-8	570.6	C₃₂H₂₆O₁₀
CFN92062	Chamaejasmenin A	89595-71-1	570.6	C₃₂H₂₆O₁₀
CFN92061	Chamaejasmenin C	89595-70-0	584.6	C₃₃H₂₈O₁₀