5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Base Information

Chemical Name:5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide
CAS No.:6208-93-1
Molecular Formula:C₁₉H₂₂N₆O₄
Molecular Weight:398.421
Hs Code.:
DSSTox Substance ID:DTXSID20411619
Mol file:6208-93-1.mol

Synonyms:6208-93-1;5-Bromo-N-(2,2-dimethoxyethyl)-N-methyl-1-propionylindoline-7-sulfonamide;5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide;DTXSID20411619;AKOS001765783;SR-01000120050;SR-01000120050-1

Suppliers and Price of 5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

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
Packaging
price

Total 3 raw suppliers

Chemical Property of 5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

Chemical Property:

Vapor Pressure:1.34E-14mmHg at 25°C
Boiling Point:605.2°Cat760mmHg
Flash Point:319.8°C
PSA：84.53000
Density:1.442g/cm³
LogP:3.13340
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:434.05111
Heavy Atom Count:25
Complexity:563

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)N1CCC2=C1C(=CC(=C2)Br)S(=O)(=O)N(C)CC(OC)OC

Technology Process of 5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide

There total 2 articles about 5-bromo-N-(2,2-dimethoxyethyl)-N-methyl-1-propanoyl-2,3-dihydroindole-7-sulfonamide 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:

: 911-76-2,6208-93-1,7723-66-2,26056-64-4
N-α-benzoyl-DL-arginine-p-nitroanilide

Guidance literature:: Trypsin, katal. Hydrolyse (Tab. 3);
DOI:10.1111/j.1432-1033.1971.tb01495.x

Reference yield:

: 154-92-7
Nα-benzoyl-L-arginine

: 100-01-6,104810-17-5
4-nitro-aniline

: 911-76-2,6208-93-1,7723-66-2,26056-64-4
Bz Arg-p-nitroanilide

Guidance literature:: In water; N,N-dimethyl-formamide; at 35 ℃; Rate constant; Equilibrium constant; pH 5.0; influence of enzyme papain; influence of BzPheal=Ala;
DOI:10.1021/jm00126a018

Reference yield:

: 911-76-2,6208-93-1,7723-66-2,26056-64-4
N-α-benzoyl-DL-arginine-p-nitroanilide

: 100-01-6,104810-17-5
4-nitro-aniline

Guidance literature:: With trypsin from the viscera of Zosterisessor ophiocephalus; In water; at 25 ℃; pH=9; Kinetics; Enzymatic reaction;
DOI:10.1016/j.procbio.2012.07.002