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Loxoprofen Sodium (Mixture of diastereomers)
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Loxoprofen Sodium (Mixture of diastereomers)

CAS: 80382-23-6

Ref. TR-L472900

5g
155.00 €
25mg
97.00 €
250mg
106.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Loxoprofen Sodium (Mixture of diastereomers)
Controlled Product
Synonyms:
  • a-Methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic Acid Sodium Salt
  • CS 600
  • Loxonin
  • Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate
  • Sodium Loxoprofen
  • Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate
  • Benzeneacetic acid, α-methyl-4-[(2-oxocyclopentyl)methyl]-, sodium salt
  • Benzeneacetic acid, α-methyl-4-[(2-oxocyclopentyl)methyl]-, sodium salt (1:1)
  • CS 600 (antiinflammatory)
  • Cs-600
  • See more synonyms
  • LXP
  • Loxoprofen sodium dihydrate
  • Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate
  • Sodium 2-{4-[(2-Oxocyclopentyl)Methyl]Phenyl}Propanoate
  • Sodium 2-{4-[(2-Oxocyclopentyl)Methyl]Phenyl}Propanoate Hydrate (1:1:2)
  • Sodium loxoprofen
  • alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate
  • Loxoprofen sodium
Description:

Applications A non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase.
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 Masahide H. et al.: J Clin Biochem Nutr., 47, 138 (2010); Noguchi, M. et al.: Biolog. Pharmac. Bull., 28, 2075 (2005); Hyun, J. et al.: Arch. Pharm. Res., 24, 541 (2001);

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:
268.28
Formula:
C15H17O3·Na
Color/Form:
White
InChI:
InChI=1S/C15H18O3.Na/c1-10(15(17)18)12-7-5-11(6-8-12)9-13-3-2-4-14(13)16, /q, /h5-8,10,13H,2-4,9H2,1H3,(H,17,18), +1/p-1
SMILES:
CC(C(=O)[O-])c1ccc(CC2CCCC2=O)cc1.[Na+]
MDL:
Melting point:
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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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