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N-Acetyl sulfamethazine
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N-Acetyl sulfamethazine

CAS: 100-90-3

Ref. 3D-FA17045

1mg
164.00 €
2mg
227.00 €
5mg
427.00 €
10mg
607.00 €
25mg
1,106.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
N-Acetyl sulfamethazine
Synonyms:
  • N-[4-[[(4,6-Dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]acetamide4'-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]acetanilideAcetylsulfa dimidine
  • 4'-[(4,6-Dimethyl-2-pyrimidinyl)sulfamoyl]acetanilide
  • Acetamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-
  • Acetanilide, 4′-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]-
  • Acetanilide, p-(4,6-dimethyl-2-pyrimidylsulfamyl)-
  • Acetylsulfadimidine
  • Acetylsulfamethazine
  • N-Acetylsulfamethazine
  • N-[4-[[(4,6-Dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]acetamide
  • N-{4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
  • See more synonyms
  • N4-Acetylsulfadimidine
  • N4-Acetylsulmet
  • N<sup>4</sup>-Acetylsulfadimidine
  • N<sup>4</sup>-Acetylsulfamethazine
  • N<sup>4</sup>-Acetylsulmet
Description:

N-Acetyl sulfamethazine is a sulfonamide antibiotic that is used to treat urinary tract infections. It is chemically related to sulfadiazine and has been shown to be effective against the same bacteria, such as Escherichia coli, Proteus mirabilis, Klebsiella pneumoniae, and Enterobacter aerogenes. N-acetyl sulfamethazine inhibits bacterial growth by inhibiting the synthesis of cell wall mucopeptides required for bacterial replication. It has a dose-dependent effect on urine samples and can be detected in analytical chemistry techniques. The effects of N-acetyl sulfamethazine are due to its chemical structures and the presence of matrix or particle effects in the sample preparation process.

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:
320.37 g/mol
Formula:
C14H16N4O3S
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C14H16N4O3S/c1-9-8-10(2)16-14(15-9)18-22(20,21)13-6-4-12(5-7-13)17-11(3)19/h4-8H,1-3H3,(H,17,19)(H,15,16,18)
InChI key:
InChIKey=LJKAKWDUZRJNPJ-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Nc2nc(C)cc(C)n2)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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