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4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one

Base Information Edit
  • Chemical Name:4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one
  • CAS No.:438226-89-2
  • Molecular Formula:C16H13As2NO3S4
  • Molecular Weight:545.391
  • Hs Code.:
  • Mol file:438226-89-2.mol
4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one

Synonyms:Lumio Red;ReAsH-EDT2;3H-Phenoxazin-3-one,4,6-di-1,3,2-dithiarsolan-2-yl-7-hydroxy;4,6-Di-1,3,2-dithiarsolan-2-yl-7-hydroxy-3H-phenoxazin-3-one;

Suppliers and Price of 4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one
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
  • ReAsH-EDT2
  • 0.25mg
  • $ 295.00
  • Medical Isotopes, Inc.
  • ReAsH-EDT2
  • 2.5 mg
  • $ 3250.00
  • Cayman Chemical
  • ReAsH-EDT2 ≥95%
  • 250μg
  • $ 374.00
Total 5 raw suppliers
Chemical Property of 4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one Edit
Chemical Property:
  • Boiling Point:655.8±65.0 °C(Predicted) 
  • PKA:7.88±0.40(Predicted) 
  • PSA:164.53000 
  • LogP:2.34880 
Purity/Quality:

98%Min *data from raw suppliers

ReAsH-EDT2 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses ReAsH-EDT2 is a tetracysteine-based fluorescent tags that was used to study fluorescent labeling of tetracysteine-tagged proteins such as protein localization and trafficking in Plasmodium falciparum- infected erythrocytes.
Technology Process of 4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one

There total 4 articles about 4,6-Bis(1,3,2-dithiarsolan-2-yl)-7-hydroxy-3H-phenoxazin-3-one 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:
4,5-bis(mercurictrifluoroacetate); With palladium diacetate; arsenic trichloride; N-ethyl-N,N-diisopropylamine; In 1-methyl-pyrrolidin-2-one; at 70 ℃; for 3h;
ethane-1,2-dithiol; In 1-methyl-pyrrolidin-2-one; aq. phosphate buffer; acetone; pH=7; Cooling;
DOI:10.1039/c4ob02256d
Guidance literature:
Multi-step reaction with 2 steps
1.1: HgO / 20 °C
1.2: AsCl3; DIEA; Pd(OAc)2 / 2 h / 60 - 70 °C
2.1: acetone; aq. phosphate buffer / pH 7
With mercury(II) oxide; In phosphate buffer; acetone;
DOI:10.1021/ja017687n
Guidance literature:
In phosphate buffer; acetone; pH=7;
DOI:10.1021/ja017687n
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