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4-(Ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

Base Information Edit
  • Chemical Name:4-(Ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
  • CAS No.:120280-13-9
  • Molecular Formula:C10H16N2O4S3
  • Molecular Weight:324.446
  • Hs Code.:
  • European Community (EC) Number:601-695-9
  • DSSTox Substance ID:DTXSID10274396,DTXSID70861261
  • Nikkaji Number:J1.325.464H
  • ChEMBL ID:CHEMBL269001
  • Mol file:120280-13-9.mol
4-(Ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

Synonyms:120280-13-9;DORZOLAMIDE BASE;4-(ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide;4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;4H-Thieno[2,3-b]thiopyran-2-sulfonamide,4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide;CHEMBL269001;(4-Ethylamino)-5,6-dihydro-6-methyl-4H-thieno(2,3B)thiopyran-2-sulphonamide-7,7-dioxide;trans-6-Methyl-4-ethylamino-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide-7,7-dioxide;4H-Thieno[2,3-b]thiopyran-2-sulfonamide,4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R-cis)-;(4R,?6R)?-Dorzolamide;SCHEMBL3306381;DTXSID10274396;DTXSID70861261;HMS3745I07;HMS3868E03;BDBM50043906;AKOS015914563;LS-187274;2-Sulfamoyl-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide;4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide7,7-dioxide;4-(Ethylamino)-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda~6~-thieno[2,3-b]thiopyran-2-sulfonamide

Suppliers and Price of 4-(Ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • rac-Dorzolamide
  • 50mg
  • $ 1020.00
  • American Custom Chemicals Corporation
  • (4-ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3B)THIOPYRAN-2-SULPHONAMIDE-7,7-DIOXIDE 95.00%
  • 5MG
  • $ 496.40
Total 18 raw suppliers
Chemical Property of 4-(Ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide Edit
Chemical Property:
  • Boiling Point:575.8 °C at 760 mmHg 
  • PKA:9.48±0.60(Predicted) 
  • Flash Point:302 °C 
  • PSA:151.33000 
  • Density:1.53 g/cm3  
  • LogP:3.86480 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:324.02722052
  • Heavy Atom Count:19
  • Complexity:534
Purity/Quality:

99% *data from raw suppliers

rac-Dorzolamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C
  • Uses rac-Dorzolamide is an racemic mixture of Dorzolamide, an carbonic anhydrase inhibitor with antiglaucoma properties.
Technology Process of 4-(Ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

There total 2 articles about 4-(Ethylamino)-6-methyl-5,6-dihydro-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:
Guidance literature:
4?acetamido?5,6?dihydro?6?methyl?4H?thieno[2,3?b]thiopyran?2?sulfonamide?7,7?dioxide; With sodium tetrahydroborate; In tetrahydrofuran; at 5 - 10 ℃;
With boron trifluoride diethyl etherate; In tetrahydrofuran; at 10 - 45 ℃; for 8h;
Guidance literature:
Purification / work up;
Guidance literature:
With sodium hydroxide; iodine; potassium iodide; at 0 - 4 ℃;
DOI:10.1016/S0968-0896(00)00288-1
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