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Pilloin

CAT: 0931-TN2073-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-TN2073-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
32174-62-2
Target
ATPase
Related Pathways
Membrane transporter/Ion channel
Purity
0.9904
Bioactivity
Pilloin is a synthetic small molecule employed in chemical biology research for its activity as a selective ATP-competitive kinase modulator. Pilloin influences downstream signaling events such as cellular proliferation, differentiation, and apoptosis, making Pilloin a valuable tool for dissecting oncogenic signaling networks, inflammatory pathways, and metabolic regulation in vitro, and it supports proof-of-concept studies in preclinical disease models.
Smiles
O=C1C=C(OC=2C=C(OC)C=C(O)C12)C=3C=CC(OC)=C(O)C3
Molecular Formula
C17H14O6
Molecular Weight
314.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3',5-Dihydroxy-4',7-dimethoxyflavone

Luteolin 4',7-dimethyl ether is a dimethoxyflavone, a 3'-hydroxyflavonoid and a dihydroxyflavone.

CAS Number32174-62-2
PubChem CID5320496
IUPAC Name5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
Molecular FormulaC17H14O6
Molecular Weight314.29
XLogP2
Topological Polar Surface Area85.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity476
SMILES
COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC)O)O
InChI
InChI=1S/C17H14O6/c1-21-10-6-12(19)17-13(20)8-15(23-16(17)7-10)9-3-4-14(22-2)11(18)5-9/h3-8,18-19H,1-2H3
InChIKey
UDBHJDTXPDRDNS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3',5-Dihydroxy-4',7-dimethoxyflavone
CAS: 32174-62-2
CID: 5320496
Formula: C17H14O6
MW: 314.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight314.29
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass314.07903816
Monoisotopic Mass314.07903816
Topological Polar Surface Area85.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity476
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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