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Pilloin

CAT: 0013-GTR19183216-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183216-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pilloin is a selective ATP-competitive kinase inhibitor used as a research tool to study oncogenic signaling, inflammation, and metabolism. Its modulation of proliferation and apoptosis pathways supports both in vitro mechanistic studies and proof-of-concept research in preclinical animal models.
CAS Number
32174-62-2
Product Name Alternative
Pilloin
Field of Research
Pharmacology & Drug Discovery
Purity
99.04% (May vary between batches)
Solubility
DMSO:24 mg/mL (76.36 mM)
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
Storage Conditions
Keep away from direct sunlight, keep away from moisture | 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',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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