Name: 4,4'-Di-N-acetylamino-diphenylsulfone-[d8]
Brand: BOC Sciences
Rating: 5 (1 reviews)

General Information

Catalog: BLP-010513

CAS: 557794-37-3

Molecular Formula: C16H8D8N2O4S

Molecular Weight: 340.42

Chemical Structure

Description	4,4'-Di-N-acetylamino-diphenylsulfone-[d8] is the labelled analogue of 4,4'-Di-N-acetylamino-diphenylsulfone. It has antimicrobial and antimalarial effects, but is mainly used as a depot leprostatic agent.
Synonyms	4,4'-Di-N-acetylamino-diphenylsulfone D8; N,N'-[Sulfonyldi(4,1-phenylene-2,3,5,6-d4)]bis-acetamide; Acedapsone-d8; Hansolar-d8; Diacetyldapsone-d8; Sulfadiamine-d8; Rodilone-d8; Camilan-d8; p,p'-Sulfonylbisacetanilide-d8; N,N'-Diacetyldapsone-d8; Bis(p-acetamidophenyl)sulfone-d8; Di(p-acetylaminophenyl)sulfone-d8
IUPAC Name	N-[4-(4-acetamido-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuteriophenyl]acetamide
Related CAS	77-46-3 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1NC(=O)C)[2H])[2H])S(=O)(=O)C2=C(C(=C(C(=C2[2H])[2H])NC(=O)C)[2H])[2H])[2H]
Canonical SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChI	InChI=1S/C16H16N2O4S/c1-11(19)17-13-3-7-15(8-4-13)23(21,22)16-9-5-14(6-10-16)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)/i3D,4D,5D,6D,7D,8D,9D,10D
InChI Key	AMTPYFGPPVFBBI-UWAUJQNOSA-N
Melting Point	280-283°C
Purity	≥98%; ≥97% atom D
Solubility	Soluble in DMSO, Methanol
Appearance	White Solid
Application	Isotopically labelled intermediate of Dapsone.
Storage	Store at -20°C