Click Here for 5% Off Your First Aladdin Purchase!

Isosakuranetin - 98%, high purity , CAS No.480-43-3, Channel blocker of TRPM3

  • Moligand™
  • ≥98%
Item Number
I414404
Grouped product items
SKUSizeAvailabilityPrice Qty
I414404-5mg
5mg
In stock
$540.90
I414404-10mg
10mg
In stock
$849.90
I414404-25mg
25mg
In stock
$1,484.90
I414404-50mg
50mg
In stock
$2,225.90
I414404-100mg
100mg
In stock
$3,341.90
View related series
TRPM3 Channel blocker

Basic Description

SynonymsIsosakuranetin|480-43-3|4'-Methylnaringenin|Isosakutanetin|naringenin 4'-methyl ether|(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one|U02X7TF8UA|(S)-5,7-dihydroxy-2-(4-methoxyphenyl)chroman-4-one|CHEMBL470266|CHEBI:27552|5,7-Dihydroxy-4'-m
Specifications & PurityMoligand™, ≥98%
Biochemical and Physiological MechanismsIsosakuranetin (4'-Methylnaringenin), an O-methylated flavonoid, is the 4'-methoxy derivative of naringenin, a flavanone found in Citrus species.
Storage TempProtected from light,Store at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeCHANNEL BLOCKER
Mechanism of actionChannel blocker of TRPM3
Product Description

Information

Isosakuranetin (4'-Methylnaringenin), an O-methylated flavonoid, is the 4'-methoxy derivative of naringenin, a flavanone found inCitrusspecies.

Product Properties

ALogP2.599
HBD Count2
Rotatable Bond2

Associated Targets

CYP1A2 Tchem Cytochrome P450 1A2 0 Activities

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

CYP1B1 Tchem Cytochrome P450 1B1 0 Activities

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

RORC Tchem Nuclear receptor ROR-gamma 0 Activities

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

TRPM3 Tchem Transient receptor potential cation channel subfamily M member 3 1 Activities

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

FTL Tbio Ferritin light chain 0 Activities

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

CYP1A1 Tchem Cytochrome P450 1A1 0 Activities

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

XDH Tclin Xanthine dehydrogenase/oxidase 0 Activities

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

ACHE Tclin Acetylcholinesterase 0 Activities

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

BCHE Tclin Cholinesterase 0 Activities

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

Names and Identifiers

Pubchem Sid488188316
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188316
IUPAC Name (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
INCHI InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1
InChi Key HMUJXQRRKBLVOO-AWEZNQCLSA-N
Canonical SMILES COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O
Isomeric SMILES COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O
Alternate CAS 480-43-3
PubChem CID 160481
MeSH Entry Terms isosakuranetin
Molecular Weight 286.28

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

10 results found

Lot NumberCertificate TypeDateItem
B2327695Certificate of AnalysisAug 08, 2022 I414404
B2327696Certificate of AnalysisAug 08, 2022 I414404
B2327698Certificate of AnalysisAug 08, 2022 I414404
B2327699Certificate of AnalysisAug 08, 2022 I414404
B2327700Certificate of AnalysisAug 08, 2022 I414404
B2327701Certificate of AnalysisAug 08, 2022 I414404
B2327704Certificate of AnalysisAug 08, 2022 I414404
B2327705Certificate of AnalysisAug 08, 2022 I414404
B2327708Certificate of AnalysisAug 08, 2022 I414404
B2327728Certificate of AnalysisAug 08, 2022 I414404

Chemical and Physical Properties

SolubilitySolubility (25°C) In vitro DMSO: 57 mg/mL (199.1 mM);    
Sensitivitylight & moisture & heat sensitive
DMSO(mg / mL) Max Solubility57
DMSO(mM) Max Solubility199.106215690855

Related Documents

Solution Calculators