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2,3-Dihydropodocarpusflavone A
2,3-Dihydropodocarpusflavone A
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 2,3-Dihydropodocarpusflavone A
Price:
CAS No.: 852875-96-8
Catalog No.: CFN96378
Molecular Formula: C31H22O10
Molecular Weight: 554.5 g/mol
Purity: >=98%
Type of Compound: Flavonoids
Physical Desc.: Yellow powder
Source: The barks of Podocarpus macrophyllus
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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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.
2,3-Dihydropodocarpusflavone A Description
Source: The barks of Podocarpus macrophyllus
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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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 1.8034 mL 9.0171 mL 18.0343 mL 36.0685 mL 45.0857 mL
5 mM 0.3607 mL 1.8034 mL 3.6069 mL 7.2137 mL 9.0171 mL
10 mM 0.1803 mL 0.9017 mL 1.8034 mL 3.6069 mL 4.5086 mL
50 mM 0.0361 mL 0.1803 mL 0.3607 mL 0.7214 mL 0.9017 mL
100 mM 0.018 mL 0.0902 mL 0.1803 mL 0.3607 mL 0.4509 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.
CFN990253,8'-Biapigenin101140-06-1538.5 C30H18O10
CFN96934GB 1a220611-41-6542.49C30H22O10
CFN89091GB 1b19360-72-6542.49C30H22O10
CFN89133GB 2a18412-96-9558.49C30H22O11
CFN92960Wikstrol A159736-35-3542.49C30H22O10
CFN70356Cupressuflavone3952-18-9538.5C30H18O10
CFN972244',4'''-Di-O-methylcupressuflavone74336-91-7566.5 C32H22O10
CFN950078,8''-Bibaicalein135309-02-3538.5C30H18O10
CFN96555Acuminatanol948884-38-6638.49C30H22O16
CFN95766Isoacuminatanol2446349-77-3638.5C30H22O16
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