ChemicalBook--->CAS DataBase List--->127-74-2

127-74-2

127-74-2 Structure

127-74-2 Structure
IdentificationBack 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 PropertiesBack 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)
[Major Application]

pharmaceutical (small molecule)
[InChI]

1S/C12H12N4O3S/c1-9(17)15-10-3-5-11(6-4-10)20(18,19)16-12-13-7-2-8-14-12/h2-8H,1H3,(H,15,17)(H,13,14,16)
[InChIKey]

NJIZUWGMNCUKGU-UHFFFAOYSA-N
[SMILES]

[S](=O)(=O)(Nc2ncccn2)c1ccc(cc1)NC(=O)C
Hazard InformationBack 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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