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Irisolidone - 99%, high purity , CAS No.2345-17-7

  • ≥99%
Item Number
I650962
Grouped product items
SKUSizeAvailabilityPrice Qty
I650962-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$150.90
I650962-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$340.90
I650962-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$510.90

Flavonoids Isoflavones Phenols Polyphenols

Basic Description

SynonymsIrisolidone|2345-17-7|4'-O-Methyltectorigenin|4'-Methoxytectorigenin|5,7-dihydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one|081ORX70ZR|CHEBI:5972|Isoflavone, 5,7-dihydroxy-4',6-dimethoxy-|5,7-Dihydroxy-6,4'-dimethoxyisoflavone|5,7-dihydroxy-6-methoxy-3-
Specifications & Purity≥99%
Biochemical and Physiological MechanismsIrisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC 50 =9.8 μM).
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

Irisolidone is a major isoflavone found in Pueraria lobata flowers. Irisolidone exhibits potent hepatoprotective activity. Irisolidone shows the high efficacy for volume-regulated anion channels (VRAC) blockade (IC 50 =9.8 μM) .

In Vitro

Irisolidone, an isoflavone metabolite, represses JC virus gene expression via inhibition of Sp1 binding in human glial cells. Irisolidone can inhibit endothelial cell proliferation. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Associated Targets

JUN Tchem Transcription factor AP-1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 5,7-dihydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one
INCHI InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)11-8-23-13-7-12(18)17(22-2)16(20)14(13)15(11)19/h3-8,18,20H,1-2H3
InChi Key VOOFPOMXNLNEOF-UHFFFAOYSA-N
Canonical SMILES COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3)O)OC)O
Isomeric SMILES COC1=CC=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3)O)OC)O
PubChem CID 5281781
Molecular Weight 314.29

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (318.18 mM; Need ultrasonic)

Related Documents

Solution Calculators