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Tangeretin
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Tangeretin

CAS: 481-53-8

Ref. TR-T006555

5mg
98.00 €
10mg
183.00 €
50mg
535.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Tangeretin
Controlled Product
Synonyms:
  • 4',5,6,7,8-Pentamethoxyflavone
  • 4',5,6,7,8-Pentamethoxyflavone
  • 5,6,7,8,4'-Pentamethoxyflavone
  • 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • NSC 53909
  • NSC 618905
  • Ponkanetin
  • 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-
  • 4′,5,6,7,8-Pentamethoxyflavone
  • 5,6,7,8,4′-Pentamethoxyflavone
  • See more synonyms
  • 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
  • Flavone, 4′,5,6,7,8-pentamethoxy-
  • Tangeritin
Description:

Applications Tangaretin is a polymethoxylated flavone with potential anti-fungal and inhibitory action against bacteria and fungi in the food industry.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wu, T. et al.: Food Control., 35, 354 (2014); Xu, J. et al.: J. Agri. Foos. Che,., 62, 2182 (2014);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
372.37
Formula:
C20H20O7
Color/Form:
Neat
InChI:
InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
InChI key:
InChIKey=WCYYQNSQJHPVMG-UHFFFAOYSA-N
SMILES:
Clc1cc2c(cc1Cl)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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