4-Nitrophenyl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate

Base Information

Chemical Name:4-Nitrophenyl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate
CAS No.:135266-95-4
Molecular Formula:C20H24N2O11
Molecular Weight:468.41136
Hs Code.:
Mol file:135266-95-4.mol

Synonyms:4-Nitrophenyl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate

Suppliers and Price of 4-Nitrophenyl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate

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
4-Nitrophenyl2-(Acetylamino)-2-deoxy-α-D-galactopyranoside3,4,6-Triacetate
100mg
$ 155.00

Total 5 raw suppliers

Chemical Property of 4-Nitrophenyl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate

Chemical Property:

Boiling Point:654.4±55.0 °C(Predicted)
PKA:13.22±0.70(Predicted)
PSA：175.77000
Density:1.37±0.1 g/cm3(Predicted)
LogP:1.99320
Solubility.:Dichloromethane, Methanol

Purity/Quality:

99% ^*data from raw suppliers

4-Nitrophenyl2-(Acetylamino)-2-deoxy-α-D-galactopyranoside3,4,6-Triacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate (cas# 135266-95-4) is a compound useful in organic synthesis.

Technology Process of 4-Nitrophenyl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate

There total 1 articles about 4-Nitrophenyl 2-(AcetylaMino)-2-deoxy-α-D-galactopyranoside 3,4,6-Triacetate 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: 54.0%

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 76375-60-5
(3R,4R,5R,6R)-3-acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate

: 135266-95-4,13089-23-1
p-nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranoside

Guidance literature:: With iron(III) chloride; calcium sulfate; In 1,2-dichloro-ethane; stereoselective reaction; Reflux; Inert atmosphere; Large scale reaction;
DOI:10.1016/j.carres.2008.09.003