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Chemical Structure| 2150-11-0 Chemical Structure| 2150-11-0

Structure of 3′,4′,7-Trihydroxyflavone
CAS No.: 2150-11-0

Chemical Structure| 2150-11-0

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7,3',4'-Trihydroxyflavone, a natural product isolated and purified from the seeds of Cassia occidentalis, can markedly inhibit the receptor activator of nuclear factor kappa B ligand (RANKL) induced osteoclastic differentiation from mouse bone marrow derived macrophages (BMMs), it inhibits osteoclastogenesis via nuclear factor of activated T cells c1 (NFATc1).

Synonyms: 7,3',4'-Trihydroxyflavone; 5-Deoxyluteolin; 3’,4’,7-Trihydroxyflavone

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Product Details of 3′,4′,7-Trihydroxyflavone

CAS No. :2150-11-0
Formula : C15H10O5
M.W : 270.24
SMILES Code : O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C1C=CC(O)=C3
Synonyms :
7,3',4'-Trihydroxyflavone; 5-Deoxyluteolin; 3’,4’,7-Trihydroxyflavone
MDL No. :MFCD00017434
InChI Key :PVFGJHYLIHMCQD-UHFFFAOYSA-N
Pubchem ID :5322065

Safety of 3′,4′,7-Trihydroxyflavone

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.70mL

0.74mL

0.37mL

18.50mL

3.70mL

1.85mL

37.00mL

7.40mL

3.70mL

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