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O-Desmethyl indomethacin
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O-Desmethyl indomethacin

CAS: 2504-32-7

Ref. 3D-FD21281

1mg
151.00 €
2mg
213.00 €
5mg
341.00 €
10mg
480.00 €
25mg
711.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
O-Desmethyl indomethacin
Synonyms:
  • 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic acid5-HydroxyindomethacinDemethylindomethacin
  • 1-(4-Chlorobenzoyl)-5-Hydroxy-2-Methyl-3-Indoleacetic Acid
  • 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic acid
  • 1-(p-Chlorobenzoyl)-5-hydroxy-2-methylindole-3-acetic acid
  • 1H-indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-
  • 2-(1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl)acetic acid
  • 5-Hydroxyindomethacin
  • Demethylindomethacin
  • Desmethylindomethacin
  • Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-hydroxy-2-methyl-
  • See more synonyms
  • O-Desmethylindomethacin
Description:

O-Desmethyl indomethacin is a metabolite of indomethacin that has been shown to be a potent cytotoxic agent and may have potential as an anticancer drug. It inhibits the mitochondrial membrane potential in HL60 cells, which causes significant cytotoxicity. The target tissue for O-desmethyl indomethacin is not known, but it has been shown to be effective against cancer cells in clinical studies. O-Desmethyl indomethacin binds to glucocorticoid receptors in the cytoplasm and inhibits organic anion transporters, leading to its accumulation in urine samples. Studies have also shown that O-desmethyl indomethacin is excreted by infants through breast milk and eliminated with other metabolites through the preparative high performance liquid chromatography (HPLC).

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:
343.76 g/mol
Formula:
C18H14ClNO4
Purity:
Min. 95%
InChI:
InChI=1S/C18H14ClNO4/c1-10-14(9-17(22)23)15-8-13(21)6-7-16(15)20(10)18(24)11-2-4-12(19)5-3-11/h2-8,21H,9H2,1H3,(H,22,23)
InChI key:
InChIKey=KMLNWQPYFBIALN-UHFFFAOYSA-N
SMILES:
Cc1c(CC(=O)O)c2cc(O)ccc2n1C(=O)c1ccc(Cl)cc1
MDL:
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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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