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3′,4′,7-Trihydroxyflavone

CAT: 0013-GTR19164641-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19164641-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
7,3',4'-Trihydroxyflavone is a bioactive flavonoid that suppresses osteoclast formation by targeting NFATc1. It potently inhibits RANKL-induced osteoclast differentiation from bone marrow macrophages (BMMs) in vitro, making it a useful research tool for studying bone resorption and osteoporosis-related pathways.
CAS Number
2150-11-0
Product Name Alternative
RANKL, broad bean pods, ATPase, 3′,4′,7 Trihydroxyflavone , 3′,4′,7-Trihydroxyflavone, 3′,4′,7Trihydroxyflavone , p38MAPK, p38 MAPK, NF-κB, Nuclear factor of activated Tcells (NFAT), NFkB, NFκB, NF-kB, inhibit, Inhibitor, flavonoid aglycon
Field of Research
Cell Biology, Immunology & Inflammation, Infectious Disease & Virology, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery, Protein Biochemistry, Signal Transduction, Stem Cell & Developmental Biology
Purity
99.61% (May vary between batches)
Solubility
DMSO:55 mg/mL (203.52 mM)
Smiles
Oc1ccc2c (c1) oc (cc2=O) -c1ccc (O) c (O) c1
Molecular Formula
C15H10O5
Molecular Weight
270.24
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

3',4',7-Trihydroxyflavone

7,3',4'-Trihydroxyflavone is a member of flavones.

CAS Number2150-11-0
PubChem CID5322065
IUPAC Name2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one
Molecular FormulaC15H10O5
Molecular Weight270.24
XLogP2.9
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity418
SMILES
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C=C(C=C3)O)O)O
InChI
InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H
InChIKey
PVFGJHYLIHMCQD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3',4',7-Trihydroxyflavone
CAS: 2150-11-0
CID: 5322065
Formula: C15H10O5
MW: 270.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.24
XLogP32.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass270.05282342
Monoisotopic Mass270.05282342
Topological Polar Surface Area87 Ų
Heavy Atom Count20
Formal Charge0
Complexity418
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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