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KIN101

CAT: 0013-GTR19177184-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177184-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
KIN101 is a synthetic isoflavone that acts as an IRF-3 signaling agonist, promoting its nuclear translocation. This compound exhibits broad-spectrum antiviral activity in vitro against RNA viruses, including HCV and RSV, making it a useful research tool for studying innate immune pathways and host-directed antiviral strategies.
CAS Number
610753-87-2
Product Name Alternative
Dengue, DNV, 3- (4-Bromophenyl) -7-[ (methylsulfonyl) oxy]-4-oxo-4H-chromene, broad-spectrum, KIN101, KIN-101, KIN 101, inhibit, IRF-3, Influenza Virus, InfluenzaVirus, influenza virus, Isoflavone, Inhibitor, Hepatitis C virus, hepatitis, HCV, HCV Protease, HCVProtease, virus, Viral, RSV, RNA
Field of Research
Infectious Disease & Virology, Protein Biochemistry
Purity
99.41% (May vary between batches)
Solubility
DMSO:32 mg/mL (80.97 mM) ;10% DMSO+90% Corn Oil:2 mg/mL (5.06 mM)
Smiles
CS (=O) (=O) Oc1ccc2c (c1) occ (-c1ccc (Br) cc1) c2=O
Molecular Formula
C16H11BrO5S
Molecular Weight
395.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-(4-bromophenyl)-4-oxo-4H-chromen-7-yl methanesulfonate
CAS Number610753-87-2
PubChem CID1998840
IUPAC Name[3-(4-bromophenyl)-4-oxochromen-7-yl] methanesulfonate
Molecular FormulaC16H11BrO5S
Molecular Weight395.2
XLogP3.4
Topological Polar Surface Area78.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity586
SMILES
CS(=O)(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Br
InChI
InChI=1S/C16H11BrO5S/c1-23(19,20)22-12-6-7-13-15(8-12)21-9-14(16(13)18)10-2-4-11(17)5-3-10/h2-9H,1H3
InChIKey
SJGDYHHAYHRLNC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-bromophenyl)-4-oxo-4H-chromen-7-yl methanesulfonate
CAS: 610753-87-2
CID: 1998840
Formula: C16H11BrO5S
MW: 395.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight395.2
XLogP33.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass393.95106
Monoisotopic Mass393.95106
Topological Polar Surface Area78.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity586
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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