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Sulfamoxole
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Sulfamoxole

CAS: 729-99-7

Ref. 3D-FS27936

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Estimated delivery in United States, on Monday 4 Nov 2024

Product Information

Name:
Sulfamoxole
Synonyms:
  • 4-Amino-N-(4,5-dimethyl-2-oxazolyl)benzenesulfonamideN1-(4,5-dimethyl-2-oxazolyl)sulfanilamide2-(p-Aminobenzolsulfonamido)-4,5-dim ethyloxazole
  • 2-(p-Aminobenzolsulfonamido)-4,5-dimethyloxazole
  • 2-Sulfanilamido-4,5-dimethyloxazole
  • 4-Amino-N-(4,5-dimethyl-2-oxazolyl)benzenesulfonamide
  • 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide
  • Benzenesulfonamide, 4-amino-N-(4,5-dimethyl-2-oxazolyl)-
  • Justamil
  • N<sup>1</sup>-(4,5-Dimethyl-2-oxazolyl)sulfanilamide
  • NSC 683535
  • N′-(4,5-Dimethyl-2-oxazolyl)sulfanilamide
  • See more synonyms
  • Oxasulfa
  • Sulfabutin
  • Sulfadimethyloxazole
  • Sulfamoxolum
  • Sulfanilamide, N<sup>1</sup>-(4,5-dimethyl-2-oxazolyl)-
  • Sulfano
  • Sulfavigor
  • Sulfmidil
  • Sulfono
  • Sulfune
  • Sulfuno
  • Tardamid
  • Tardamide
Description:

Sulfamoxole is an antimicrobial agent that inhibits bacterial enzyme activities. The most important of these are the enzymes responsible for the synthesis of folic acid, which are required for cell division and DNA synthesis in bacteria. Sulfamoxole has been used to treat urinary tract infections and bowel disease caused by sulfadiazine-resistant bacteria. This drug is a combination preparation with sulfapyridine or sulfathiazole, which are used to treat infections caused by susceptible organisms. Sulfamoxole has shown no toxicological effects in animals; however, it can cause choroidal neovascularization in humans when administered intravenously. The molecular weight of sulfamoxole is 476.5 g/mol and its chemical formula is C8H12N2O4S2. It has a solubility in water of 1 mg/mL at 20°C. Structural analysis of this compound reveals that it contains two N-sulfonamide groups

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:
267.31 g/mol
Formula:
C11H13N3O3S
Purity:
Min. 95%
InChI:
InChI=1S/C11H13N3O3S/c1-7-8(2)17-11(13-7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6H,12H2,1-2H3,(H,13,14)
InChI key:
InChIKey=CYFLXLSBHQBMFT-UHFFFAOYSA-N
SMILES:
Cc1nc(NS(=O)(=O)c2ccc(N)cc2)oc1C
MDL:
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EINECS:
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Hazard Info

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