2-bromo-3-(N-acetylcystein-S-yl)hydroquinone

Base Information

Chemical Name:2-bromo-3-(N-acetylcystein-S-yl)hydroquinone
CAS No.:126190-04-3
Molecular Formula:C₁₁H₁₂BrNO₅S
Molecular Weight:350.19
Hs Code.:
Mol file:126190-04-3.mol

Synonyms:2-Bromo-3-(N-acetyl-L-cystein-S-yl)-1,4-hydroquinone;2-Bromo-3-(N-acetyl-L-cystein-S-yl)hydroquinone

Suppliers and Price of 2-bromo-3-(N-acetylcystein-S-yl)hydroquinone

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 2 raw suppliers

Chemical Property of 2-bromo-3-(N-acetylcystein-S-yl)hydroquinone

Chemical Property:

Vapor Pressure:3.04E-14mmHg at 25°C
Boiling Point:578.9°C at 760 mmHg
Flash Point:303.9°C
PSA：135.65000
Density:1.81g/cm³
LogP:2.38200

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-bromo-3-(N-acetylcystein-S-yl)hydroquinone

There total 2 articles about 2-bromo-3-(N-acetylcystein-S-yl)hydroquinone 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:

: 583-69-7
2-bromobenzene-1,4-diol

: 126190-04-3
(R)-2-Acetylamino-3-(2-bromo-3,6-dihydroxy-phenylsulfanyl)-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / NaClO₃, 2percent H₂SO₄ / V₂O₅

2: methanol / 2 h

With sodium chlorate; sulfuric acid; vanadia; In methanol;
DOI:10.1021/jo00296a034