Products 1247-97-8

CAS 1247-97-8 appears in our catalog under these names: 3,5,7,3′,4′–Pentamethoxyflavone, 3,5,7,3′,4′-Pentamethoxyflavone/ 98.87% (existing batch purity), 3,3',4',5,7-Pentamethoxyflavone, 3,5,7,3′,4′-Pentamethoxyflavone, 98%, 98%, 3,5,7,3′,4′-Pentamethoxyflavone, 99.69%. Offered by: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, 2mg, 0,005g, 0,01g, 0,025g, 0,05g.

3,5,7,3′,4′–Pentamethoxyflavone
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 690.65
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3,5,7,3′,4′-Pentamethoxyflavone/ 98.87% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 4
from 532.05
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3,3',4',5,7-Pentamethoxyflavone
Biosynth
  • size: 0,005g, 0,01g, 0,025g, 0,05g
  • Variants: 5
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3,5,7,3′,4′-Pentamethoxyflavone, 98%, 98%
Chemat
  • size: 1mg, 5mg, 25mg
  • Variants: 3
from 376.40
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3,5,7,3′,4′-Pentamethoxyflavone, 99.69%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 10 mg
  • Variants: 3
from 839.82
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3,5,7,3′,4′-Pentamethoxyflavone (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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3,3',4',5,7-Pentamethoxyflavone, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 1203.50
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3,3',4',5,7-Pentamethoxyflavone, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 2213.50
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3,3',4',5,7-Pentamethoxyflavone, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 4837.60
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3,3',4',5,7-Pentamethoxyflavone, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 5706.00
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3,3',4',5,7-Pentamethoxyflavone, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 8330.10
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Structural formula: {0} (CAS {1})

2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one (CAS 1247-97-8) is a chemical compound with the molecular formula C20H20O7 and a molecular weight of 372.4 g/mol. IUPAC name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one. InChIKey: ALGDHWVALRSLBT-UHFFFAOYSA-N.

Identity
Molecular formulaC20H20O7
Molecular weight372.4 g/mol
IUPAC name2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one
InChIKeyALGDHWVALRSLBT-UHFFFAOYSA-N
SMILESCOC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC)OC

Computed by PubChem (NCBI)

Synonyms: Quercetin pentamethyl ether, Pentamethylquercetin, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one, Pentamethoxyquercetin, Quercetin-3,5,7,3',4'-pentamethyl ether, 3,5,7,3',4'-pentamethoxyflavone, Penta-O-methylquercitin, Quercetin-3,5,7,3',4'-pentamethylether, 3,3',4',5,7-Pentamethoxyflavone, 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one
Isomers (same molecular formula)
5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one C20H20O7
2-(2,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one C20H20O7
[2-(acetyloxymethoxy)-3-benzoyloxypropyl] benzoate C20H20O7
[(2R,3R,4R,5R)-4-benzoyloxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl] benzoate C20H20O7
2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one C20H20O7
(1S,2S,7S,9S)-4,12-diphenyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,7]tridecane-7,9-diol C20H20O7
2-hydroxy-4-oxo-2-(2-oxo-2-phenylmethoxyethyl)-4-phenylmethoxybutanoic acid C20H20O7
5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one C20H20O7
(1R,2S,3S,5R,11R,12R,13S,15S)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14,16-trioxapentacyclo[10.3.2.02,11.03,8.013,15]heptadec-8-ene-7,17-dione C20H20O7
3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)chromen-4-one C20H20O7
(2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one C20H20O7
[2-(acetyloxymethoxy)-3-benzoyloxypropyl] benzoate C20H20O7