2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose

Base Information

Chemical Name:2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose
CAS No.:5329-45-3
Molecular Formula:C17H28O8S2
Molecular Weight:424.5294
Hs Code.:2930909090
Mol file:5329-45-3.mol

Synonyms:diethyldithioacetal-D-arabinose peracetate;2,3,4,5-tetra-O-acetyl-D-arabinose diethyldithioacetal;Tetraacetyl-D-arabinose-diethyl-dithioacetal;Tetra-O-acetyl-aldehydo-D-arabinose-diaethyldithioacetal;tetra-O-acetyl-aldehydo-D-arabinose-diethyldithioacetal;Tetra-O-acetyl-D-arabinose-diethylmercaptal;

Suppliers and Price of 2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose

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

American Custom Chemicals Corporation
[(2S,3R,4R)-2,4,5-TRIACETYLOXY-1,1-BIS(ETHYLSULFANYL)PENTAN-3-YL]ACETATE 95.00%
5MG
$ 497.12

Total 5 raw suppliers

Chemical Property of 2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose

Chemical Property:

Vapor Pressure:2.49E-08mmHg at 25°C
Melting Point:74 °C
Boiling Point:451.1°Cat760mmHg
Flash Point:203.9°C
PSA：155.80000
Density:1.204g/cm³
LogP:2.17690

Purity/Quality:: [(2S,3R,4R)-2,4,5-TRIACETYLOXY-1,1-BIS(ETHYLSULFANYL)PENTAN-3-YL]ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose

There total 3 articles about 2-O,3-O,4-O,5-O-Tetraacetyl-1,1-bis(ethylthio)-1-deoxo-D-arabinose 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:

: 10323-20-3
D-Arabinose

: 5329-45-3
2,3,4,5-tetra-O-acetyl-D-arabinose diethyl dithioacetal

Guidance literature:: Multi-step reaction with 2 steps

1: aqueous hydrochloric acid

2: pyridine

With pyridine; hydrogenchloride;
DOI:10.1021/ja01846a045

Reference yield:

: 1941-50-0
D-arabinose diethyl dithioacetal

: 108-24-7
acetic anhydride

: 5329-45-3
2,3,4,5-tetra-O-acetyl-D-arabinose diethyl dithioacetal

Guidance literature:: With pyridine;
DOI:10.1021/ja01846a045

Reference yield:

: 10323-20-3
D-Arabinose

: 108-24-7
acetic anhydride

: 75-08-1
ethanethiol

: 5329-45-3
2,3,4,5-tetra-O-acetyl-D-arabinose diethyl dithioacetal

Guidance literature:: D-Arabinose; ethanethiol; With trifluoroacetic acid; at 20 ℃; for 0.25h;

acetic anhydride; at 20 ℃; for 0.5h;
DOI:10.1021/ac049198m