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3,7-DMF

CAT: 0013-GTR19230410-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19230410-02Size:5 mg
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Description
3,7-Dimethylfumarate (3,7-DMF) is an orally active small molecule that inhibits TGF-β1-driven hepatic stellate cell activation, a key process in liver fibrosis. Its mechanism involves upregulating antioxidant defenses and scavenging ROS, making it a valuable tool for in vitro and in vivo studies of fibrotic liver disease.
CAS Number
20950-52-1
Field of Research
Stem Cell & Developmental Biology
Smiles
O (C) C1=C (OC=2C (C1=O) =CC=C (OC) C2) C3=CC=CC=C3
Molecular Formula
C17H14O4
Molecular Weight
282.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3,7-Dimethoxyflavone

3,7-dimethoxy-2-phenyl-1-benzopyran-4-one is an ether and a member of flavonoids.

CAS Number20950-52-1
PubChem CID688664
IUPAC Name3,7-dimethoxy-2-phenylchromen-4-one
Molecular FormulaC17H14O4
Molecular Weight282.29
XLogP3.7
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity423
SMILES
COC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H14O4/c1-19-12-8-9-13-14(10-12)21-16(17(20-2)15(13)18)11-6-4-3-5-7-11/h3-10H,1-2H3
InChIKey
CNDZOPXQZSXGSK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,7-Dimethoxyflavone
CAS: 20950-52-1
CID: 688664
Formula: C17H14O4
MW: 282.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight282.29
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass282.08920892
Monoisotopic Mass282.08920892
Topological Polar Surface Area44.8 Ų
Heavy Atom Count21
Formal Charge0
Complexity423
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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