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Sinensetin
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Sinensetin

CAS: 2306-27-6

Ref. TM-T4S0227

5mg
62.00 €
10mg
94.00 €
25mg
177.00 €
50mg
263.00 €
100mg
390.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Sinensetin
Synonyms:
  • Pedalitin permethyl ether
  • 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
  • 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-on
  • 2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one
  • 3′,4′,5,6,7-Pentamethoxyflavone
  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-
  • 5,6,7,3',4'-Pentamethoxyflavone
  • 5,6,7,3′,4′-Pentamethoxyflavone
  • 5,6,7,3′,4′-Pentamethoxyl flavone
  • Flavone, 3′,4′,5,6,7-pentamethoxy-
  • See more synonyms
Description:

Sinensetin, a citrus flavone, has antiangiogenic, anti-inflammatory properties, and promotes fat formation and breakdown.

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

Chemical properties

Molecular weight:
372.37
Formula:
C20H20O7
Purity:
97.74% - 98.93%
Color/Form:
Pale Creamy Yellow Powder
InChI:
InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3
InChI key:
InChIKey=LKMNXYDUQXAUCZ-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)cc3o2)cc1OC
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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