Azaleatin - 95%, high purity , CAS No.529-51-1

  • ≥95%
Item Number
O340379
Grouped product items
SKUSizeAvailabilityPrice Qty
O340379-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$99.90
O340379-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90
O340379-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90
O340379-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$639.90

an analogue of the flavanoid Quercertin that inhibits NADPH oxidase 4 enzyme

Basic Description

SynonymsQuercetin 5-methyl ether | 5-O-Methyl Quercetin | 5-O-Methylquercetin | 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one
Specifications & Purity≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Azaleatin is an O-methylated flavonol isolated from Rhododendron species. Azaleatin is a dipeptidyl peptidase-IV inhibitor. Azaleatin can be used for the research of type-2 diabetes and obesity。

Associated Targets(Human)

NOX4 Tchem NADPH oxidase 4 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
F2 Tclin Thrombin (11687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Jurkat (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSPB1 Tchem Heat shock protein beta-1 (172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Plasma (328 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one
INCHI InChI=1S/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3
InChi Key RJBAXROZAXAEEM-UHFFFAOYSA-N
Canonical SMILES COC1=CC(=CC2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O
Isomeric SMILES COC1=CC(=CC2=C1C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O
PubChem CID 5281604
Molecular Weight 316.26

Certificates

Certificate of Analysis(COA)

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2 results found

Lot NumberCertificate TypeDateItem
D2419546Certificate of AnalysisFeb 04, 2024 O340379
D2419568Certificate of AnalysisFeb 04, 2024 O340379

Chemical and Physical Properties

SolubilitySoluble in water (slightly), DMSO (slightly), and DMF (slightly).
Melt Point(°C)657° C

Related Documents

Solution Calculators