4-(Ethylamino)tetrahydrothiophene-3-OL 1,1-dioxide

Base Information

• Chemical Name: 4-(Ethylamino)tetrahydrothiophene-3-OL 1,1-dioxide
• CAS No.: 66335-84-0
• Molecular Formula: C6H13NO3S
• Molecular Weight: 179.23700
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID50424378
• Mol file: 66335-84-0.mol

Synonyms:66335-84-0;4-(ETHYLAMINO)TETRAHYDROTHIOPHENE-3-OL 1,1-DIOXIDE;4-(ethylamino)-1,1-dioxothiolan-3-ol;4-ETHYLAMINO-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL;4-Ethylamino-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol;DTXSID50424378;MFCD02659718;AKOS000303310;AKOS016042211;3-(ethylamino)-4-hydroxy-1lambda-thiolane-1,1-dione;F3284-7362;3-(4-Ethyl-5-hydroxy-3-methyl-pyrazol-1-yl)-benzoicacid;3-(Ethylamino)-4-hydroxy-1lambda~6~-thiolane-1,1-dione

Chemical Property of 4-(Ethylamino)tetrahydrothiophene-3-OL 1,1-dioxide

Chemical Property:

• Vapor Pressure: 3.82E-08mmHg at 25°C
• Boiling Point: 402.2oC at 760 mmHg
• Flash Point: 197.1oC
• PSA: 74.78000
• Density: 1.31g/cm3
• LogP: 0.22550
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 179.06161445
• Heavy Atom Count: 11
• Complexity: 219

Purity/Quality:

98%min ^*data from raw suppliers

4-Ethylamino-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1CS(=O)(=O)CC1O
• Uses: 4-(Ethylamino)tetrahydrothiophene-3-ol 1,1-dioxide is a reactant used in the preparation of aminopyrimidines as SYK inhibitors useful in the treatment of SYK-mediated diseases.

Technology Process of 4-(Ethylamino)tetrahydrothiophene-3-OL 1,1-dioxide

There total 1 articles about 4-(Ethylamino)tetrahydrothiophene-3-OL 1,1-dioxide 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:

→ 3-Ethylamino-4-hydroxy-sulfolan (66335-84-0)

Guidance literature:

/BRN= 113462/, Ethylamin;

DOI:10.1007/BF00635936