5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

Base Information

Chemical Name:5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide
CAS No.:123291-07-6
Molecular Formula:C₁₁H₁₈N₂O₄S₃
Molecular Weight:338.473
Hs Code.:
DSSTox Substance ID:DTXSID30869687
Nikkaji Number:J247.620G

Synonyms:(+-)-isomer of sezolamide;(R)-isomer of sezolamide;(S)-isomer of sezolamide;5,6-dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide;MK 0927;MK 417;MK 927;MK-0927;MK-417;MK-927;sezolamide;sezolamide hydrochloride;sezolamide monohydrochloride;sezolamide monohydrochloride(+)-(S)-isomer

Suppliers and Price of 5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 3 raw suppliers

Chemical Property of 5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

Chemical Property:

Vapor Pressure:1.81E-13mmHg at 25°C
Boiling Point:580.5°Cat760mmHg
Flash Point:304.9°C
PSA：151.33000
Density:1.48g/cm³
LogP:4.11240
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:338.04287058
Heavy Atom Count:20
Complexity:547

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CNC1CCS(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N

Technology Process of 5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide

There total 1 articles about 5,6-Dihydro-4-(2-methylpropyl)amino-4H-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-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: