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Xipamide
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Xipamide

CAS: 14293-44-8

Ref. 3D-FX28740

2mg
136.00 €
5mg
151.00 €
10mg
213.00 €
25mg
341.00 €
50mg
479.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Xipamide
Synonyms:
  • 5-(Aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-benzamide4-Chloro-5-sulfamoyl-2',6'-salicyloxylidideAquaphor
  • 238-216-4
  • 2′,6′-Salicyloxylidide, 4-chloro-5-sulfamoyl-
  • 4-Chloro-5-sulfamylsalicyloyl-2',6'-dimethylanilide
  • 4-Chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide
  • 5-(aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxybenzamide
  • Aquaphor
  • Aquaphor (diuretic)
  • Be 1293
  • Bei 1293
  • See more synonyms
  • Chronexan
  • Diurex
  • Diurex (Lacer)
  • Diurexan
  • Lumitens
  • Mjf 10938
  • benzamide, 5-(aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-
Description:

Xipamide is a dpp-iv inhibitor that functions by blocking the enzyme dipeptidyl peptidase IV (dpp-iv). Xipamide inhibits the production of proinflammatory cytokines such as tumor necrosis factor alpha (TNF-α) and interleukin 1 beta (IL-1β) in vitro. It is also effective against infectious diseases, including bacterial infections, respiratory tract infections, and skin infections. Xipamide has been shown to be safe for use in geriatric patients with congestive heart failure. The optimum concentration for xipamide is 0.4 μM. Xipamide has been used to study biological processes such as signal transduction, cell proliferation, and apoptosis in vitro. Optical sensor technology has been applied to examine the stability of this drug in human serum and its potential interactions with surfactant sodium dodecyl sulfate (SDS).

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:
354.81 g/mol
Formula:
C15H15ClN2O4S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C15H15ClN2O4S/c1-8-4-3-5-9(2)14(8)18-15(20)10-6-13(23(17,21)22)11(16)7-12(10)19/h3-7,19H,1-2H3,(H,18,20)(H2,17,21,22)
InChI key:
InChIKey=MTZBBNMLMNBNJL-UHFFFAOYSA-N
SMILES:
Cc1cccc(C)c1NC(=O)c1cc(S(N)(=O)=O)c(Cl)cc1O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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