| Identification | Back Directory | [Name]
4'-(pyrimidin-2-ylsulphamoyl)acetanilide | [CAS]
127-74-2 | [Synonyms]
Acetylsulfadiazine
4N-Acetylsulfadiazine
N-Acetyl Sulfadiazine
Acetylsulfadiazine CRS
N(4)-acetylsulfadiazine
Sulfadiazine Impurity E
Sulfadiazine EP Impurity E
N-[4-(Pyrimidin-2-ylsulfamoyl)pheny
4'-(2-Pyrimidinylsulfamoyl)acetanilide
4'-(pyrimidin-2-ylsulphamoyl)acetanilide
4'-(pyrimidin-2-ylsulphamoyl)acetanilide
2-[(p-Acetamidophenyl)sulfonamido]pyrimidine
N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)acetamide
N-[4-[(2-Pyrimidinylamino)sulfonyl]phenyl]acetamide
Sulfadiazine Impurity 5 (Sulfadiazine EP Impurity E)
Acetamide, N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-
Sulfadiazine N-Acetyl Impurity/Sulfadiazine Impurity E
N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide(acetylsulfadiazine)
N-(4-(N-(Pyrimidin-2-yl)sulfamoyl)phenyl)acetamide (Sulfadiazine Impurity) | [EINECS(EC#)]
204-862-0 | [Molecular Formula]
C12H12N4O3S | [MDL Number]
MFCD00248571 | [MOL File]
127-74-2.mol | [Molecular Weight]
292.31 |
| Chemical Properties | Back Directory | [Melting point ]
260-262?C | [density ]
1.3845 (rough estimate) | [refractive index ]
1.6200 (estimate) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [pka]
6.08±0.10(Predicted) | [color ]
White | [Water Solubility ]
0.15g/L(37 ºC) |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
A major metabolite of Sulfadiazine | [Definition]
ChEBI: A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the drug sulfadiazine. |
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