Products 16692-52-7

CAS 16692-52-7 appears in our catalog under these names: Tetramethylkaempferol/ 99.65% (existing batch purity), Tetramethylkaempferol, 3,5,7,4'-Tetramethoxyflavone, Tetramethylkaempferol, 99.93%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg, 20mg.

Tetramethylkaempferol/ 99.65% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 864.09
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Tetramethylkaempferol
GLPBio, Chemat
  • size: 1mg, 5mg, 20mg, 100mg
  • Variants: 6
from 789.20
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3,5,7,4'-Tetramethoxyflavone
Biosynth
  • size: 5mg, 2mg, 10mg, 25mg
  • Variants: 5
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Tetramethylkaempferol, 99.93%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 742.30
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Structural formula: {0} (CAS {1})

3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one (CAS 16692-52-7) is a chemical compound with the molecular formula C19H18O6 and a molecular weight of 342.3 g/mol. IUPAC name: 3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one. InChIKey: YZWIIEJLESXODL-UHFFFAOYSA-N.

Identity
Molecular formulaC19H18O6
Molecular weight342.3 g/mol
IUPAC name3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one
InChIKeyYZWIIEJLESXODL-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: Tetramethylkaempferol, 3,4',5,7-tetramethoxyflavone, o-Tetramethylkaempferol, 3,5,7,4'-Tetramethoxyflavone, 3,5,7,4'-Tetra-O-methylkaempferol, 3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one, 3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-(4-methoxyphenyl)-, 2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran, 3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
Isomers (same molecular formula)
2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-one C19H18O6
2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-one C19H18O6
(1R,2R,4R,7S,11R,19S)-1,17,19-trihydroxy-7-methyl-3-oxapentacyclo[9.8.0.02,4.05,10.013,18]nonadeca-5(10),13(18),14,16-tetraene-9,12-dione C19H18O6
4-[(3aR,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]benzene-1,2-diol C19H18O6
[(2R)-3-benzoyloxy-5-hydroxyoxolan-2-yl]methyl benzoate C19H18O6
4-(3,4-dimethoxyphenyl)-6,7-dimethoxychromen-2-one C19H18O6
4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]benzoic acid C19H18O6
3-(2-ethoxy-2-oxo-1-phenylethoxy)-3-oxo-2-phenylpropanoic acid C19H18O6
5-(3-tert-butyl-5-formyl-4-hydroxyphenyl)benzene-1,3-dicarboxylic acid C19H18O6
2-(2,6-dimethoxyphenyl)-5,6-dimethoxychromen-4-one C19H18O6
2,3,6,7-tetramethoxyphenanthrene-9-carboxylic acid C19H18O6
5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one C19H18O6