(S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate

Base Information

Chemical Name:(S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate
CAS No.:1166394-93-9
Molecular Formula:C24H39NO6
Molecular Weight:437.577
Hs Code.:
Mol file:1166394-93-9.mol

Synonyms:Propane,2-methyl-2-[[2-(propylthio)ethynyl]oxy];tert-butoxyethynyl propyl sulfide;tert-butyl ({(2S)-6-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]hexyl}oxy)ethanoate;

Suppliers and Price of (S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate

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

TRC
(S)-tert-Butyl2-(6-(Benzyloxy)-2-(tert-butoxycarbonylamino)hexyloxy)acetate
100mg
$ 310.00

ChemScene
(S)-tert-butyl2-(6-(benzyloxy)-2-(tert-butoxycarbonylamino)hexyloxy)acetate
1g
$ 748.00

Total 4 raw suppliers

Chemical Property of (S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate

Chemical Property:

Boiling Point:534.8±50.0 °C(Predicted)
PKA:11.95±0.46(Predicted)
PSA：86.58000
Density:1.053±0.06 g/cm3(Predicted)
LogP:4.82950

Purity/Quality:

≥95% ^*data from raw suppliers

(S)-tert-Butyl2-(6-(Benzyloxy)-2-(tert-butoxycarbonylamino)hexyloxy)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses (S)-tert-Butyl 2-(6-(Benzyloxy)-2-(tert-butoxycarbonylamino)hexyloxy)acetate is used as a reactant in the industrial manufacture of 4-(substituted phenyl)hexahydropyrido[2,1-c][1,4]oxazin-6-one.

Technology Process of (S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate

There total 1 articles about (S)-tert-butyl 2-(6-(benzyloxy)-2-(tert-butoxycarbonylaMino)hexyloxy)acetate 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:

: 5292-43-3
bromoacetic acid tert-butyl ester

: 1079209-06-5
tert-butyl [(1S)-5-(benzyloxy)-1-(hydroxymethyl)pentyl]carbamate

: 1166394-93-9
tert-butyl ({(2S)-6-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]hexyl}oxy)ethanoate

Guidance literature:: With tetra(n-butyl)ammonium hydrogensulfate; sodium hydroxide; In water; toluene; at 8 - 9 ℃; Inert atmosphere;

Reference yield:

: 1166394-93-9
tert-butyl ({(2S)-6-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]hexyl}oxy)ethanoate

: 1166394-94-0
({(2S)-6-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]hexyl}oxy)ethanoate

Guidance literature:: tert-butyl ({(2S)-6-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]hexyl}oxy)ethanoate; With sodium hydroxide; In tetrahydrofuran; methanol; water; at 20 - 50 ℃; Inert atmosphere;

With hydrogenchloride; In water; at 17 ℃;