Luteolinidin chloride - 98%, high purity , CAS No.1154-78-5

  • ≥98%
Item Number
L648263
Grouped product items
SKUSizeAvailabilityPrice Qty
L648263-5mg
5mg
Available within 8-12 weeks(?)
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$950.90

Flavonoids Anthocyans Phenols Polyphenols

Basic Description

Synonyms1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride | 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride | DTXSID20921728 | HY-129997 | Luteolinidol chloride | AKOS040760536 | 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol;chloride | 2-(3,4
Specifications & Purity≥98%
Biochemical and Physiological MechanismsLuteolinidin is a natural deoxyanthocyanidin, isolated from Sorghum bicolor. Luteolinidin is a potent CD38 inhibitor which can protect the heart against I/R injury with preservation of eNOS function and prevention of endothelial dysfunction in vivo [
Storage TempStore at 2-8°C,Protected from light,Desiccated
Shipped InWet ice
Product Description

Luteolinidin is a natural deoxyanthocyanidin, isolated from Sorghum bicolor Luteolinidin is a potent CD38 inhibitor which can protect the heart against I/R injury with preservation of eNOS function and prevention of endothelial dysfunction in vivo .

Form:Solid

IC50& Target:Ki: 11 μM (CD 38)

Names and Identifiers

IUPAC Name 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol;chloride
INCHI InChI=1S/C15H10O5.ClH/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8;/h1-7H,(H3-,16,17,18,19);1H
InChi Key MMAGHFOHXGFQRZ-UHFFFAOYSA-N
Canonical SMILES C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O.[Cl-]
Isomeric SMILES C1=CC(=C(C=C1C2=[O+]C3=CC(=CC(=C3C=C2)O)O)O)O.[Cl-]
Alternate CAS 1154-78-5
PubChem CID 6451196
MeSH Entry Terms luteolinidin
Molecular Weight 306.70

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 50 mg/mL (163.03 mM; Need ultrasonic)

Related Documents

Solution Calculators