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3,4'-Dihydroxyflavone

CAT: 0804-HY-111802-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-111802-01Size:100 mg
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Description
3,4'-Dihydroxyflavone (3,4'-DHF) is an oral active flavonoid with antiviral activity against Influenza A virus[1].
CAS Number
14919-49-4
Product Name Alternative
3,4'-DHF
UNSPSC
12352005
Hazard Statement
H315, H319
Target
Influenza Virus
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-anti-virus
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/3,4_acute_-Dihydroxyflavone.html
Purity
99.55
Solubility
DMSO : 86.96 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
O=C1C(O)=C(C2=CC=C(O)C=C2)OC3=C1C=CC=C3
Molecular Formula
C15H10O4
Molecular Weight
254.24
Precautions
H315, H319
References & Citations
[1]Hossain MK, et al. Antiviral activity of 3,4'-dihydroxyflavone on influenza a virus. J Microbiol. 2014 Jun;52 (6) :521-6.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

3,4'-Dihydroxyflavone

an antioxidant; structure in first source

CAS Number14919-49-4
PubChem CID688715
IUPAC Name3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular FormulaC15H10O4
Molecular Weight254.24
XLogP3
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity393
SMILES
C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)O)O
InChI
InChI=1S/C15H10O4/c16-10-7-5-9(6-8-10)15-14(18)13(17)11-3-1-2-4-12(11)19-15/h1-8,16,18H
InChIKey
GPGOCTLAUAHUQO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3,4'-Dihydroxyflavone
CAS: 14919-49-4
CID: 688715
Formula: C15H10O4
MW: 254.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight254.24
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass254.05790880
Monoisotopic Mass254.05790880
Topological Polar Surface Area66.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity393
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