N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide

Base Information

Chemical Name:N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide
CAS No.:6216-79-1
Molecular Formula:C₃₄H₄₆O₁₈
Molecular Weight:742.728
Hs Code.:
DSSTox Substance ID:DTXSID90412294
Wikidata:Q82219583

Synonyms:6216-79-1;F0174-0250;Oprea1_867972;DTXSID90412294;AKOS003628950;N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide;SR-01000419899;SR-01000419899-1

Suppliers and Price of N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide

Supply Marketing:

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

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Chemical Property of N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.366g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:407.09734851
Heavy Atom Count:27
Complexity:694

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C)C

Technology Process of N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide

There total 3 articles about N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide 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:

: 6746-69-6,66007-45-2,66791-78-4,104758-17-0
C₅₀H₆₂O₂₆

: 573-44-4,6216-79-1,39432-56-9,66791-77-3,79484-75-6,96038-87-8,100569-79-7
(+/-)-Singaresinol-4',4'-O-bis-β-D-glucoside

Guidance literature:: With sodium methylate; In methanol; Yield given; pH 10;
DOI:10.1016/S0031-9422(00)98258-X

Reference yield:

: 20675-96-1
trans-sinapyl alcohol

: 573-44-4,6216-79-1,39432-56-9,66791-77-3,79484-75-6,96038-87-8,100569-79-7
(+/-)-Singaresinol-4',4'-O-bis-β-D-glucoside

Guidance literature:: Multi-step reaction with 3 steps

1: 67 percent / CuSO₄, air / H₂O / 48 h / 25 °C / Irradiation

2: 2.5 percent KOH / acetone / 48 h

3: 1 M NaOMe / methanol / pH 10

With potassium hydroxide; air; sodium methylate; copper(II) sulfate; In methanol; water; acetone;
DOI:10.1016/S0031-9422(00)98258-X

Reference yield:

: 487-35-4,551-29-1,1177-14-6,6216-81-5,6216-82-6,19046-36-7,21453-69-0,21453-71-4,51152-20-6,51197-10-5,72258-43-6
(+/-)-syringaresinol

: 573-44-4,6216-79-1,39432-56-9,66791-77-3,79484-75-6,96038-87-8,100569-79-7
(+/-)-Singaresinol-4',4'-O-bis-β-D-glucoside

Guidance literature:: Multi-step reaction with 2 steps

1: 2.5 percent KOH / acetone / 48 h

2: 1 M NaOMe / methanol / pH 10

With potassium hydroxide; sodium methylate; In methanol; acetone;
DOI:10.1016/S0031-9422(00)98258-X