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4,5,6-Trimethoxy-2-benzofuran-1(3H)-one
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4,5,6-Trimethoxy-2-benzofuran-1(3H)-one

CAS: 4087-80-3

Ref. 3D-FT131679

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Estimated delivery in United States, on Tuesday 3 Sep 2024

Product Information

Name:
4,5,6-Trimethoxy-2-benzofuran-1(3H)-one
Synonyms:
  • 1(3H)-isobenzofuranone
  • 4,5,6-trimethoxy-
  • 1(3H)-isobenzofuranone, 4,5,6-trimethoxy-
  • 4,5,6-Trimethoxy-1,3-Dihydroisobenzofuran-1-One
  • 4,5,6-Trimethoxy-3H-isobenzofuran-1-one
Description:

4,5,6-Trimethoxy-2-benzofuran-1(3H)-one is a metabolite of dehydrocholic acid. It has been shown to have pharmacological activity in pharmacological tests and the demethylation of syringic acid. The pharmacological activities of 4,5,6-Trimethoxy-2-benzofuran-1(3H)-one are similar to those of syringic acid and formaldehyde. This metabolite is produced by the demethylation of syringic acid, which may be due to the presence of formaldehyde or other unidentified compounds.

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

Chemical properties

Molecular weight:
224.21 g/mol
Formula:
C11H12O5
Purity:
Min. 95%
InChI:
InChI=1S/C11H12O5/c1-13-8-4-6-7(5-16-11(6)12)9(14-2)10(8)15-3/h4H,5H2,1-3H3
InChI key:
InChIKey=SRBRUXANGPVKMN-UHFFFAOYSA-N
SMILES:
COc1cc2c(c(OC)c1OC)COC2=O
MDL:
Melting point:
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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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