Products for Research Use Only

Pectolinarigenin

CAT: 0013-GTR19167854-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19167854-03Size:1 ml x 10 mM (in DMSO)
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Description
Pectolinarigenin
CAS Number
520-12-7
Product Name Alternative
Cyclooxygenase, COX, COX-2, 5-LOX, anti-inflammation, Pectolinarigenin, Pectolinaringenin, inhibit, LOX, Lipoxygenase, melanogenesis, Inhibitor
Field of Research
Immunology & Inflammation, Metabolism Research, Neuroscience
Purity
98.67% (May vary between batches)
Solubility
10% DMSO+90% Saline:2.5 mg/mL (7.95 mM) ; DMSO:60 mg/mL (190.91 mM) ; Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble
Smiles
COc1ccc (cc1) -c1cc (=O) c2c (O) c (OC) c (O) cc2o1
Molecular Formula
C17H14O6
Molecular Weight
314.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pectolinarigenin

Pectolinarigenin is a dimethoxyflavone that is the 6,4'-dimethyl ether derivative of scutellarein. It has a role as a plant metabolite. It is a dimethoxyflavone and a dihydroxyflavone. It is functionally related to a scutellarein.

CAS Number520-12-7
PubChem CID5320438
IUPAC Name5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-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
Complexity468
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O
InChI
InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3
InChIKey
GPQLHGCIAUEJQK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pectolinarigenin
CAS: 520-12-7
CID: 5320438
Formula: C17H14O6
MW: 314.29
Interactive 3D Structure
Loading 3D structure...
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
Complexity468
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