N'-HYDROXY-2-(METHYLSULFONYL)ETHANIMIDAMIDE

Base Information

• Chemical Name: N'-HYDROXY-2-(METHYLSULFONYL)ETHANIMIDAMIDE
• CAS No.: 446276-20-6
• Molecular Formula: C3H8N2O3S
• Molecular Weight: 152.174
• Hs Code.: 2925290090
• Mol file: 446276-20-6.mol

Synonyms:N'-HYDROXY-2-(METHYLSULFONYL)ETHANIMIDAMIDE;N'-Hydroxy-2-(Methylsulfonyl)acetiMidaMide

Chemical Property of N'-HYDROXY-2-(METHYLSULFONYL)ETHANIMIDAMIDE

Chemical Property:

• Melting Point: 124-126°C
• PSA: 101.13000
• LogP: 0.55850

Purity/Quality:

98%min ^*data from raw suppliers

N''-hydroxy-2-(methylsulfonyl)ethanimidamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N'-HYDROXY-2-(METHYLSULFONYL)ETHANIMIDAMIDE

There total 1 articles about N'-HYDROXY-2-(METHYLSULFONYL)ETHANIMIDAMIDE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

methanesulfonyl-acetonitrile (2274-42-2) → N-hydroxy-2-(methylsulfonyl)ethanimidamide (446276-20-6)

Guidance literature:

With hydroxylamine;

Reference yield: 30.0%

N-hydroxy-2-(methylsulfonyl)ethanimidamide (446276-20-6) + 6-(chlorocarbonyl)-13-cyclohexyl-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester (945627-32-7) → 13-cyclohexyl-6-[3-(methylsulfonyl)methyl-1,2,4-oxadiazol-5-yl]-7H-indolo[2,1-a][2]benzazepine-10-carboxylic acid methyl ester

Guidance literature:

With N-ethyl-N,N-diisopropylamine; In tetrahydrofuran; at 20 - 150 ℃; for 0.333333h; Microwave irradiation;

upstream raw materials:

methanesulfonyl-acetonitrile

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