ChemicalBook >> CAS DataBase List >>7-O-Methylluteone

7-O-Methylluteone

CAS No.
122290-50-0
Chemical Name:
7-O-Methylluteone
Synonyms
7-O-Methylluteone;3-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-2-buten-1-yl)-
CBNumber:
CB22355425
Molecular Formula:
C21H20O6
Molecular Weight:
368.38
MDL Number:
MOL File:
122290-50-0.mol
Last updated:2023-07-12 16:59:21

7-O-Methylluteone Properties

Boiling point 621.5±55.0 °C(Predicted)
Density 1.342±0.06 g/cm3(Predicted)
pka 6.70±0.20(Predicted)
FDA UNII ST6SCG8ZUC

7-O-Methylluteone Chemical Properties, Uses, Production

Definition

ChEBI: 7-O-methylluteone is a hydroxyisoflavone that is luteone in which the hydroxy group at position 7 is replaced by a methoxy group. It has a role as an EC 1.1.1.21 (aldehyde reductase) inhibitor and a metabolite. It is a hydroxyisoflavone and a member of 7-methoxyisoflavones. It is functionally related to a luteone. It is a conjugate acid of a 7-O-methylluteone(1-).

7-O-Methylluteone Preparation Products And Raw materials

Raw materials

Preparation Products

7-O-Methylluteone Suppliers

Global Suppliers ( 2)
Supplier Tel Email Country ProdList Advantage
Zhejiang Huida Biotech Co., LTD 0571-89903022 18679456698 zilong@hizyme.com China 8001 58
TargetMol 400-821-0310 15002144251 xuexiang.shao@tsbiochem.com China 29128 58
Supplier Advantage
Zhejiang Huida Biotech Co., LTD 58
TargetMol 58

122290-50-0 (7-O-Methylluteone) Related Search:

3-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 7-O-Methylluteone 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-2-buten-1-yl)- 122290-50-0