Licoflavone A - 99%, high purity , CAS No.61153-77-3

Item Number

L650947

Grouped product items
SKU	Size	Availability	Price
L650947-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$160.90
L650947-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$336.90
L650947-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$571.90

Flavonoids Flavones Phenols Polyphenols

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Basic Description

Synonyms	Licoflavone A\|61153-77-3\|3K78PYN58P\|LICOFLAVANONE A\|CHEMBL506929\|7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one\|4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-\|7-Hydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Licoflavone A is a flavonoid isolated from the roots of Glycyrrhiza uralensis , inhibits protein tyrosine phosphatase-1B ( PTP1B ), with an IC 50 of 54.5 μM.
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice
Product Description	Licoflavone A is a flavonoid isolated from the roots of Glycyrrhiza uralensis , inhibits protein tyrosine phosphatase-1B ( PTP1B ), with an IC 50 of 54.5 μM Form:Solid IC50& Target:IC50: 54.5 μM (PTP1B)

Associated Targets

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	7-hydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
INCHI	InChI=1S/C20H18O4/c1-12(2)3-4-14-9-16-18(23)11-19(24-20(16)10-17(14)22)13-5-7-15(21)8-6-13/h3,5-11,21-22H,4H2,1-2H3
InChi Key	HJGURBGBPIKRER-UHFFFAOYSA-N
Canonical SMILES	CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)C
Isomeric SMILES	CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC=C(C=C3)O)C
Alternate CAS	61153-77-3
PubChem CID	5319000
Molecular Weight	322.35

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Basic Description