5-Chloro-N-(2-chloro-3,6-difluorobenzyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide

Base Information

Chemical Name:5-Chloro-N-(2-chloro-3,6-difluorobenzyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide
CAS No.:4075-50-7
Molecular Formula:C12H11Cl2F2N3O2S
Molecular Weight:370.2024
Hs Code.:
DSSTox Substance ID:DTXSID70411023

Synonyms:4075-50-7;5-Chloro-N-(2-chloro-3,6-difluorobenzyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide;DTXSID70411023;5-Chloro-N-[(2-chloro-3,6-difluorophenyl)methyl]-1,3-dimethyl-1H-pyrazole-4-sulfonamide

Suppliers and Price of 5-Chloro-N-(2-chloro-3,6-difluorobenzyl)-1,3-dimethyl-1H-pyrazole-4-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
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price

Total 1 raw suppliers

Chemical Property of 5-Chloro-N-(2-chloro-3,6-difluorobenzyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide

Chemical Property:

Vapor Pressure:7.79E-10mmHg at 25°C
Boiling Point:492.3°Cat760mmHg
Flash Point:251.5°C
Density:1.59g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:368.9917095
Heavy Atom Count:22
Complexity:493

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NN(C(=C1S(=O)(=O)NCC2=C(C=CC(=C2Cl)F)F)Cl)C

Technology Process of 5-Chloro-N-(2-chloro-3,6-difluorobenzyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide

There total 3 articles about 5-Chloro-N-(2-chloro-3,6-difluorobenzyl)-1,3-dimethyl-1H-pyrazole-4-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:

: 4135-85-7
3-[(dimethylamino)methyl]rifamycin

: 4075-50-7
3--rifamycin SV

Guidance literature:: With dihydrogen peroxide; triethylamine; In ethyl acetate;
DOI:10.1021/jm00330a013

Reference yield:

: 62623-68-1,76188-88-0,81203-58-9,101978-28-3,13553-79-2
rifamycin S

: 4075-50-7
3--rifamycin SV

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran; H₂O

2: aq. H₂O₂, Et₃N / ethyl acetate

With dihydrogen peroxide; triethylamine; In tetrahydrofuran; water; ethyl acetate;
DOI:10.1021/jm00330a013