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3,7,4'-Trihydroxyflavone

CAT: 0013-GTR19183174-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183174-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
3,7,4'-Trihydroxyflavone (5-Deoxykampferol) is a flavonoid isolated from Dalbergia odorifera heartwood. It suppresses RANKL-induced osteoclastogenesis, actin ring formation, and bone resorption in RAW 264.7 cells and bone marrow macrophages, indicating potential for research in bone metabolism disorders.
CAS Number
2034-65-3
Product Name Alternative
Resokaempferol, DNA, 5-Deoxykampferol, 3,7,4'-Trihydroxyflavone
Field of Research
Cell Biology, Immunology & Inflammation, Molecular Biology, Pharmacology & Drug Discovery
Purity
99.15% (May vary between batches)
Solubility
DMSO:90 mg/mL (333.04 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (12.21 mM)
Smiles
Oc1ccc (cc1) -c1oc2cc (O) ccc2c (=O) c1O
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

3,4',7-Trihydroxyflavone is a hydroxyflavan.

CAS Number2034-65-3
PubChem CID5281611
IUPAC Name3,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular FormulaC15H10O5
Molecular Weight270.24
XLogP2.7
Topological Polar Surface Area87
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity422
SMILES
C1=CC(=CC=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O
InChI
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,16-17,19H
InChIKey
OBWHQJYOOCRPST-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4',7-Trihydroxyflavone
CAS: 2034-65-3
CID: 5281611
Formula: C15H10O5
MW: 270.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight270.24
XLogP32.7
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
Complexity422
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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