ChemicalBook--->CAS DataBase List--->80495-47-2

80495-47-2

80495-47-2 Structure

80495-47-2 Structure
IdentificationBack Directory
[Name]

N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide
[CAS]

80495-47-2
[Synonyms]

Acetazolamide EP IMP F
Acetazolamide Impurity 6
Acetazolamide EP Impurity F
Acetazolamide EP Impurity F (Dimer Impurity)
Bis[5-(acetylaMino)-1,3,4-thiadiazole-2-sulfonyl]aMine
Acetazolamide EP Impurity F/ Acetazolamide Dimer Impurity
N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide
Acetamide, N,N'-[iminobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bis-
N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide
N-[5-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]sulfamoyl-1,3,4-thiadiazol-2-yl]acetamide triethylamine salt
[Molecular Formula]

C8H9N7O6S4
[MDL Number]

MFCD31561962
[MOL File]

80495-47-2.mol
[Molecular Weight]

427.46
Chemical PropertiesBack Directory
[Melting point ]

307-311 °C
[density ]

1.877±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Very Slightly)
[form ]

Solid
[pka]

8.57±0.50(Predicted)
[color ]

White to Off-White
[InChI]

InChI=1S/C8H9N7O6S4/c1-3(16)9-5-11-13-7(22-5)24(18,19)15-25(20,21)8-14-12-6(23-8)10-4(2)17/h15H,1-2H3,(H,9,11,16)(H,10,12,17)
[InChIKey]

IFHVLEPJWVZZBO-UHFFFAOYSA-N
[SMILES]

N(S(C1SC(NC(=O)C)=NN=1)(=O)=O)S(C1SC(NC(=O)C)=NN=1)(=O)=O
Hazard InformationBack Directory
[Uses]

Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine is an impurity of Acetazolamide (A161500).
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