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Chemical Structure| 1247-97-8 Chemical Structure| 1247-97-8

Structure of 1247-97-8

Chemical Structure| 1247-97-8

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3,5,7,3′,4′-Pentamethoxyflavone is a Ca2+ channel inhibitor with antioxidant activity, protecting DNA from oxidative damage and modulating vascular function. It is used in the study of diabetes and cardiovascular diseases。

Synonyms: Quercetin 3,5,7,3',4'-pentamethyl ether

4.5 *For Research Use Only !

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Product Details of 3,5,7,3′,4′-Pentamethoxyflavone

CAS No. :1247-97-8
Formula : C20H20O7
M.W : 372.37
SMILES Code : O=C1C(OC)=C(C2=CC=C(OC)C(OC)=C2)OC3=C1C(OC)=CC(OC)=C3
Synonyms :
Quercetin 3,5,7,3',4'-pentamethyl ether
MDL No. :MFCD01004607
InChI Key :ALGDHWVALRSLBT-UHFFFAOYSA-N
Pubchem ID :97332

Safety of 3,5,7,3′,4′-Pentamethoxyflavone

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

2.69mL

0.54mL

0.27mL

13.43mL

2.69mL

1.34mL

26.86mL

5.37mL

2.69mL

Dissolving Methods
Please choose the appropriate dissolution scheme according to your animal administration guide.For the following dissolution schemes, clear stock solution should be prepared according to in vitro experiments, and then cosolvent should be added in turn:

in order to ensure the reliability of the experimental results, the clarified stock solution can be properly preserved according to the storage conditions; The working fluid for in vivo experiment is recommended to be prepared now and used on the same day;

The percentage shown in front of the following solvent refers to the volume ratio of the solvent in the final solution; If precipitation or precipitation occurs in the preparation process, it can be assisted by heating and/or ultrasound.
Protocol 1
Protocol 2
 

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