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Chemical Structure| 973-67-1 Chemical Structure| 973-67-1

Structure of 5,6,7-Trimethoxyflavone
CAS No.: 973-67-1

Chemical Structure| 973-67-1

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5,6,7-Trimethoxyflavone is a p38 MAPK inhibitor with significant anti-inflammatory effects. By interfering with the p38 MAPK signaling pathway, it demonstrates therapeutic potential in various inflammation-related diseases and tumor models.

Synonyms: Baicalein trimethyl ether

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Product Details of 5,6,7-Trimethoxyflavone

CAS No. :973-67-1
Formula : C18H16O5
M.W : 312.32
SMILES Code : O=C1C=C(C2=CC=CC=C2)OC3=C1C(OC)=C(OC)C(OC)=C3
Synonyms :
Baicalein trimethyl ether
MDL No. :MFCD00017457
InChI Key :HJNJAUYFFFOFBW-UHFFFAOYSA-N
Pubchem ID :442583

Safety of 5,6,7-Trimethoxyflavone

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Related Pathways of 5,6,7-Trimethoxyflavone

MAPK
TLR

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.20mL

0.64mL

0.32mL

16.01mL

3.20mL

1.60mL

32.02mL

6.40mL

3.20mL

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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