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N-monoacetyl-4,4'-diaminodiphenylsulfone structure, CAS 565-20-8

N-monoacetyl-4,4'-diaminodiphenylsulfone

CAS Number565-20-8

SynonymsN-[4-(4-aminophenyl)sulfonylphenyl]acetamide; Mono-N-acetyl-4-4'-sulfonylbisbenzeneamine

Molecular FormulaC14H14O3N2S1

Molecular Weight290.34

Purity

Density1.362g/cm3

Boiling Point589.5ºC at 760mmHg

Melting Point238-240ºC

Flash Point

AppearanceWhite

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9084328 Purity:
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Quality Control of [ 565-20-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number565-20-8
Catalog No.2A-9084328
Chinese NameN-acetyl Dapsone
SynonymsN-[4-(4-aminophenyl)sulfonylphenyl]acetamide; Mono-N-acetyl-4-4'-sulfonylbisbenzeneamine
Molecular FormulaC14H14O3N2S1
Molecular Weight290.34
Density1.362g/cm3
Boiling Point589.5ºC at 760mmHg
Melting Point238-240ºC
AppearanceWhite
Storage Condition2-8°C
ApplicationN-Acetyl dapsone (MADDS) is the major metabolite of dapsone (HY-B0688). Dapsone is an orally active, blood-brain-penetrating sulfa antibiotic with bacteriostatic, mycobacterial and antiprotozoal activ
MDL NumberMFCD00672496
SMILESCC(=O)Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1
InChIInChI=1S/C14H14N2O3S/c1-10(17)16-12-4-8-14(9-5-12)20(18,19)13-6-2-11(15)3-7-13/h2-9H,15H2,1H3,(H,16,17)
InChI KeyWDOCBIHNYYQINH-UHFFFAOYSA-N
MSDSmsds/84328_1_565_20_8.pdf
Transport InfoProduct Name: N-acetyl Dapsone
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