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Isoxepac
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Isoxepac

CAS: 55453-87-7

Ref. 3D-FI24735

5g
136.00 €
10g
189.00 €
25g
255.00 €
50g
400.00 €
100g
498.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
Isoxepac
Synonyms:
  • 6,11-Dihydro-11-oxo-dibenz[b,e]oxepin-2-acetic acidArtil11-Oxo-6,11-dihydrodibenz[b,e]oxepin-2-acetic acid
  • (11-Oxo-6,11-Dihydrodibenzo[B,E]Oxepin-2-Yl)Acetic Acid
  • 11-Oxo-6,11-dihydrobenz(b,e)oxepin-2-acetic acid
  • 11-Oxo-6,11-dihydrodibenz[b,e]oxepin-2-acetic acid
  • 11-Oxo-6,11-dihydrodibenzo[b,e]oxepin-2-acetic acid
  • 2-(11-Oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid
  • 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid
  • 6,11-Dihydro-11-Oxo-Dibenz[B,E]Oxepin-2-Acetic Acid
  • 6,11-Dihydro-11-oxodibenz[b,e]oxepin-2-acetic acid
  • Artil
  • See more synonyms
  • Dibenz[b,e]oxepin-2-acetic acid, 6,11-dihydro-11-oxo-
  • Hp 549
  • NSC 300907
  • P 720549
Description:

Isoxepac is a glucuronide conjugate that is an antimicrobial agent. Its side-effect profiles are not well understood, but it has been shown to be eliminated from the body by metabolism. A vivo model has been used to study the pharmacokinetics of this drug. Isoxepac is a prodrug that is metabolized in vivo to its active form, oxepac. Isoxepac has been shown to inhibit growth factor and metabolic disorders by affecting the production of reactive oxygen species and nitric oxide. It also prevents the formation of advanced glycation end products (AGEs) by reacting with dicarbonyl compounds such as methylglyoxal and glyoxal. The hydrochloride salt of Isoxepac has been used in pharmaceutical preparations for topical application.

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:
268.26 g/mol
Formula:
C16H12O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18)
InChI key:
InChIKey=QFGMXJOBTNZHEL-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1ccc2c(c1)C(=O)c1ccccc1CO2
MDL:
Melting point:
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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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