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Product Information
Name:
N-Acetylsulfamerazine
Controlled Product
Synonyms:
- N-[4-[[(4-Methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]acetamide
- 4’-[(4-Methyl-2-pyrimidinyl)sulfamoyl]acetanilide
- Acetylsulfamerazine
- N4-Acetylsulfamerazine
- Sulfamelazine
- 4-amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
- 4′-[(4-Methyl-2-pyrimidinyl)sulfamoyl]acetanilide
- Acetamide, N-[4-[[(4-methyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-
- Acetanilide, 4′-[(4-methyl-2-pyrimidinyl)sulfamoyl]-
- N(4)-Acetylsulfamerazine
- See more synonyms
- N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}acetamide
- N-{4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide
- N<sup>4</sup>-Acetylsulfamerazine
Description:
Applications The main metabolite of antibacterial drug Sulfamerazine.
References Yang, S., et al.: J. Pharm. Sci., 61, 26 (1972), Barron, M., et al.: Xenobiotica, 18, 269 (1988), James, M., et al.: Vet. Hum. Toxicol., 30, 36 (1988),
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:
306.34
Formula:
C13H14N4O3S
Color/Form:
Yellow
InChI:
InChI=1S/C13H14N4O3S/c1-9-7-8-14-13(15-9)17-21(19,20)12-5-3-11(4-6-12)16-10(2)18/h3-8H,1-2H3,(H,16,18)(H,14,15,17)
InChI key:
InChIKey=PHFJZKMLXDFUNB-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Nc2nccc(C)n2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187820 N-Acetylsulfamerazine
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