Products 480-44-4

CAS 480-44-4 appears in our catalog under these names: 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 97%, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 98%, 98%, Acacetin, Acacetin/ 98%. Offered by: Chemat, Fluorochem, Chemat Brand, GLPBio, TargetMol. Available pack sizes: 1g, 5g, 25g, 100g, 10g, 15g, 50g, 75g.

5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Chemat
  • size: 1g
  • Variants: 1
from 88.40
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5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 97%
Fluorochem
  • size: 1g, 5g, 25g, 100g
  • Variants: 4
from 117.68
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5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 98%, 98%
Chemat
  • size: 10g, 15g, 50g, 75g
  • Variants: 7
from 170.00
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Acacetin
Chemat Brand, GLPBio, Biosynth
  • size: on request, 20mg, 10mM (in 1ml dmso), 50mg
  • Variants: 10
from 269.05
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Acacetin/ 98%
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 386.15
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Acacetin, >98.0%(GC)
TCI
  • size: 25mg, 100mg
  • Variants: 2
from 733.00
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Acacetin, 97.00%
Chemat
  • size: 25mg
  • Variants: 1
from 800.29
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ACACETIN >= 97.0% (HPLC)
Sigma-Aldrich
  • size: 25MG
  • Variants: 1
from 944.00
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Acacetin, 99.71%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 25 mg, 10 mg
  • Variants: 6
from 291.83
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Acacetin (Standard)
MedChemExpress
  • size: 5 mg, 10 mg, 100 mg, 25 mg
  • Variants: 5
from 551.89
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Acacetin, ROTICHROM® HPLC, 10 mg, glass
Roth
  • size: 10mg
  • Variants: 1
from 1250.70
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Acacetin, 98%
Ambeed
  • size: 1g, 5g, 25g, 100g
  • Variants: 4
from 186.81
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Structural formula: {0} (CAS {1})

5,7-dihydroxy-4'-methoxyflavone is a monomethoxyflavone that is the 4'-methyl ether derivative of apigenin. It has a role as an anticonvulsant and a plant metabolite. It is a monomethoxyflavone and a dihydroxyflavone. It is functionally related to an apigenin. It is a conjugate acid of a 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate.

Source: ChEBI

Identity
Molecular formulaC16H12O5
Molecular weight284.26 g/mol
IUPAC name5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one
InChIKeyDANYIYRPLHHOCZ-UHFFFAOYSA-N
SMILESCOC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Computed by PubChem (NCBI)

Synonyms: acacetin, Linarigenin, 5,7-Dihydroxy-4'-methoxyflavone, 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one, 4'-Methoxy-5,7-dihydroxyflavone, Buddleoflavonol, 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one, Acacetine, 4'-Methoxyapigenin, Linarisenin
Isomers (same molecular formula)
2-(3,4-dihydroxyphenyl)-3-hydroxy-6-methylchromen-4-one C16H12O5
5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one C16H12O5
5,6-dihydroxy-7-methoxy-2-phenylchromen-4-one C16H12O5
5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one C16H12O5
7-hydroxy-3-(4-methoxyphenoxy)chromen-4-one C16H12O5
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one C16H12O5
2-(6-oxobenzo[c]chromen-3-yl)oxypropanoic acid C16H12O5
2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetic acid C16H12O5
1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione C16H12O5
7,8-dihydroxy-3-(4-methoxyphenyl)chromen-4-one C16H12O5
7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)chromen-4-one C16H12O5
2,8-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione C16H12O5