Chrysoeriol

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For Research Use Only.

Size	Price	Stock	Quantity
25 mg	$298	In stock

Category

Flavonoids

Cat.No.

NP2023

CAS

491-71-4

Product Name

Chrysoeriol

Structure

Product Details

Description

Chrysoeriol is a natural compound isolated from the herbs of Medicago sativa. Chrysoeriol can potently inhibit the induction of nitric oxide synthase by blocking activator protein 1 (AP-1) activation and its anti-inflammatory effects. Chrysoeriol can induce nod genes in rhizobium meliloti. Chrysoeriol can inhibit the downstream signal transduction pathways of platelet-derived growth factor (PDGF)-Rbeta, including ERK1/2, p38, and Akt phosphorylation, which suggests that chrysoeriol may be used for the prevention and treatment of vascular diseases during restenosis after coronary angioplasty.

Synonyms

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one; 4',5,7-Trihydroxy-3'-methoxyflavone; 3'-Methoxy-4',5,7-trihydroxyflavone; 3'-Methoxyapigenin; 3'-O-Methylluteolin; 5,7,4'-Trihydroxy-3'-methoxyflavone; Chrysoriol; Luteolin 3'-Methyl Ether; Scoparol; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-

IUPAC Name

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one

Molecular Weight

300.27

Molecular Formula

C16H12O6

Canonical SMILES

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

InChI

InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3

InChIKey

SCZVLDHREVKTSH-UHFFFAOYSA-N

Boiling Point

574.3±50.0°C (Predicted)

Melting Point

>258°C (dec.)

Purity

98.0%

Density

1.512±0.06 g/cm3 (Predicted)

Solubility

Soluble in DMSO (Slightly), Methanol (Slightly, Heated and Sonicated)

Appearance

Yellow to Very Dark Yellow Solid

Storage

Store at 2-8°C

Color

Yellow

Form

Powder

Packaging

25 mg

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