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N-Acetyl sulfamethoxazole
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N-Acetyl sulfamethoxazole

CAS: 21312-10-7

Ref. 3D-FA17046

2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-Acetyl sulfamethoxazole
Synonyms:
  • N-[4-[[(5-Methyl-3-isoxazolyl)amino]sulfonyl]phenyl]acetamide4'-Acetyl-3-sulfa-5-methylisoxazoleN4-Acetylsulfamethoxazole
  • 4′-Acetyl-3-sulfa-5-methylisoxazole
  • Acetamide, N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]-
  • Acetanilide, 4′-[(5-methyl-3-isoxazolyl)sulfamoyl]-
  • Acetylsulfamethoxazole
  • N-Acetylsulfamethoxazole
  • N-[4-[[(5-Methyl-3-isoxazolyl)amino]sulfonyl]phenyl]acetamide
  • N-{4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}acetamide
  • N4-Acetylsulfamethoxazole
  • N<sub>4</sub>-Acetylsulfamethoxazole
  • See more synonyms
  • N<sup>4</sup>-Acetylsulfamethoxazole
  • N<sup>4</sup>-Acetylsulfisomezole
  • Stx 606
  • Sulfisomezole-N<sup>4</sup>-acetate
  • Sulfisomezole-N4-acetate
  • N4-Acetylsulfisomezole
Description:

N-Acetyl sulfamethoxazole is a sulfa drug that inhibits bacterial growth by inhibiting the production of folic acid. N-Acetyl sulfamethoxazole can be used for the treatment of infectious diseases, such as pneumonia and bronchitis. It has been shown to reduce the incidence of urinary tract infections caused by Escherichia coli and other bacteria. This drug is metabolized in humans through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. N-Acetyl sulfamethoxazole also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.

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:
295.32 g/mol
Formula:
C12H13N3O4S
Purity:
Min. 95%
InChI:
InChI=1S/C12H13N3O4S/c1-8-7-12(14-19-8)15-20(17,18)11-5-3-10(4-6-11)13-9(2)16/h3-7H,1-2H3,(H,13,16)(H,14,15)
InChI key:
InChIKey=GXPIUNZCALHVBA-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Nc2cc(C)on2)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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