(2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

Base Information

Chemical Name:(2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol
CAS No.:1176030-91-3
Molecular Formula:C₅₉H₇₅NO₆
Molecular Weight:894.248
Hs Code.:

Synonyms:(2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

Suppliers and Price of (2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

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 0 raw suppliers

Chemical Property of (2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

There total 4 articles about (2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol 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: 88.0%

: 1176030-89-9
(2S,3S,4R)-2-(N-octanoylamino)-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

: 98-88-4
benzoyl chloride

: 1176030-91-3
(2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

Guidance literature:: With pyridine; dmap; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1021/acsmedchemlett.5b00046

Reference yield:

: 111-64-8
n-octanoic acid chloride

: 1176030-91-3
(2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / tetrahydrofuran / 3.5 h / 0 - 20 °C / Inert atmosphere

2: dmap; pyridine / 12 h / 80 °C / Inert atmosphere

3: dmap; pyridine / 12 h / 20 °C / Inert atmosphere

With pyridine; dmap; triethylamine; In tetrahydrofuran;
DOI:10.1021/acsmedchemlett.5b00046

Reference yield:

: 554-62-1
D-ribo-phytosphingosine

: 1176030-91-3
(2S,3S,4R)-2-(N-octanoylamino)-3,4-di-O-benzoyl-1-O-(triphenylmethyl)-1,3,4-octadecanetriol

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / tetrahydrofuran / 3.5 h / 0 - 20 °C / Inert atmosphere

2: dmap; pyridine / 12 h / 80 °C / Inert atmosphere

3: dmap; pyridine / 12 h / 20 °C / Inert atmosphere

With pyridine; dmap; triethylamine; In tetrahydrofuran;
DOI:10.1021/acsmedchemlett.5b00046