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Vitamin B12 test kit

Diosmetin

Cat. No.: OB0225WX-2063
Appearance: Solid
Purity: ≥99%
Identity: Confirmed by NMR, HPLC, and LC-MS.
Size:
Diosmetin
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Product Overview

Description: Diosmetin is a natural flavonoid derivative that has been identified to function as a weak agonist of the TrkB receptor.
Synonym: Luteolin 4-methyl ether; 520-34-3; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one; Luteolin 4'-methyl ether; 4'-Methylluteolin; Salinigricoflavonol; Diosmetine; Pillon; 3',5,7-trihydroxy-4'-methoxyflavone; 5,7,3'-Trihydroxy-4'-methoxyflavone; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one; MFCD00017425; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-; 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone; 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one; Flavone, 3',5,7-trihydroxy-4'-methoxy-; Luteolin 4-methyl ether; SR-05000002196; 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one (Diosmetin); 3',5,7-trihydroxy-4'-methoxy flavone; 2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one; 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1-benzopyran-4-one; J8D
CAS No.: 520-34-3
Compound CID: 5281612
Formula: C16H12O6
Formula Weight: 300.26

Specification

Targets&IC50: CYP1A enzyme(human; HepG2 cells): 40 μM
Relative Density: 1.517 g/cm3 at 20°C.
Stability: 3 years in powder form.
Storage: Storage at -20°C.
Applications: Diosmetin is utilized in phytochemical research as a bioactive flavonoid to study its anti-inflammatory and antioxidant activities, as well as its ability to inhibit specific metabolic enzymes.

Library Information

Target: P450; Trk receptor
Receptor: CYP1A1; Cytochrome P450; TrkB
Pathways: Tyrosine kinase/adaptors; Metabolism
Plate Number: AOCL-27
Plate Location: d6
Empty Location: a1-h1; a12-h12
Container: 96-well plate
Formulation: 10mM DMSO
DMSO Max Solubility: 18.33 mg/mL; 61.06 mM
Water Max Solubility: <1 mg/mL (insoluble or slightly soluble)
Ethanol Max Solubility: <1 mg/mL (insoluble or slightly soluble)
ALogP: 2.394
HBA_Count: 3
HBD_Count: 3
Rotatable Bond: 2
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