ethyl 3,5,6-tri-O-acetyl-2-S-ethyl-1,2-dithiohexofuranoside

Base Information

Chemical Name:ethyl 3,5,6-tri-O-acetyl-2-S-ethyl-1,2-dithiohexofuranoside
CAS No.:31873-07-1
Molecular Formula:C₁₆H₂₆O₇S₂
Molecular Weight:394.51
Hs Code.:
Mol file:31873-07-1.mol

Synonyms:Mannofuranoside,ethyl 2-S-ethyl-1,2-dithio-, triacetate (7CI); Mannofuranoside, ethyl 2-S-ethyl-1,2-dithio-,triacetate, a-D-(8CI); NSC 152761

Suppliers and Price of ethyl 3,5,6-tri-O-acetyl-2-S-ethyl-1,2-dithiohexofuranoside

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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Total 4 raw suppliers

Chemical Property of ethyl 3,5,6-tri-O-acetyl-2-S-ethyl-1,2-dithiohexofuranoside

Chemical Property:

Vapor Pressure:5.33E-10mmHg at 25°C
Boiling Point:496.6°C at 760 mmHg
Flash Point:240.2°C
Density:1.23g/cm³

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of ethyl 3,5,6-tri-O-acetyl-2-S-ethyl-1,2-dithiohexofuranoside

There total 1 articles about ethyl 3,5,6-tri-O-acetyl-2-S-ethyl-1,2-dithiohexofuranoside 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:

: 31873-07-1
Acetic acid (2R,3S,4S,5R)-2-((R)-1,2-diacetoxy-ethyl)-4,5-bis-ethylsulfanyl-tetrahydro-furan-3-yl ester

Guidance literature:: Ethyl-2-S-ethyl-1,2-dithio-α-D-mannofuranosid, Acetanhydrid/Py.;
DOI:10.1039/P19720002873

Reference yield:

: 31873-07-1
Acetic acid (2R,3S,4S,5R)-2-((R)-1,2-diacetoxy-ethyl)-4,5-bis-ethylsulfanyl-tetrahydro-furan-3-yl ester

: 15086-09-6
2-deoxy-D-glucitol pentaacetate

Guidance literature:: Multi-step reaction with 3 steps

1: aq. HgCl₂, CdCO₃ / acetone / 20 h / Ambient temperature

2: (i) LiAlH₄, THF, (ii) /BRN= 385737/, Py

3: Raney-Ni / ethanol / Heating

With cadmium(II) carbonate; nickel; mercury dichloride; In ethanol; acetone;
DOI:10.1016/S0008-6215(00)86106-6