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Morin
Cat. No.:
OB0225WX-2239
Appearance:
Solid
Purity:
≥96%
Identity:
Confirmed by NMR, and LC-MS.
Size:
Add to basket
Product Overview
Description:
Morin is a yellow phenolic substance isolated from Maclura pomifera that acts as a weak inhibitor of fatty acid synthase (FASN) with an IC50 of 2.33 micromolar.
Synonym:
Toxylon pomiferum; Aurantica; Calico Yellow; Al-Morin; 480-16-0; 2',3,4',5,7-Pentahydroxyflavone; 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; Calico Yellow; Al-Morin; Toxylon Pomiferum; Bois d,Arc; Bois d'arc; C.I. Natural Yellow 8; C.I. Natural Yellow 11; Osage Orange Crystals; 2'-Hydroxypelargidenolon 1522; 3,5,7,2',4'-Pentahydroxyflavone; 3,5,7,2',4'-Pentahydroxyflavonol; C.I. 75660; 2',4',3,5,7-Pentahydroxyflavone; 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-; 2',4',5,7-Tetrahydroxyflavan-3-ol; Zlut prirodni 11; NSC 19801; 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
CAS No.:
480-16-0
Compound CID:
5281670
Formula:
C15H10O7
Formula Weight:
302.24
Specification
Targets&IC50:
FASN: 2.33 μM
Relative Density:
1.799 g/cm3 at 20°C.
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Morin is utilized in antioxidant and oncology research as a bioactive flavonoid to investigate its capacity to scavenge free radicals and its ability to inhibit the activation of specific pro-survival kinase pathways.
Library Information
Target:
Fatty acid synthase
Receptor:
Fatty acid synthase
Pathways:
Others
Plate Number:
AOCL-29
Plate Location:
f5
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
50 mg/mL; 165.43 mM





