2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE

Base Information

Chemical Name:2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE
CAS No.:68779-52-2
Molecular Formula:C30H34O7
Molecular Weight:506.596
Hs Code.:
Mol file:68779-52-2.mol

Synonyms:3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate);1,2-O-(1-Methoxyethylidene)-3,4,6-tris-O-(phenylMethyl)-α-D-galactopyranose;α-D-Galactopyranose, 1,2-O-(1-Methoxyethylidene)-3,4,6-tris-O-(phenylMethyl)-

Suppliers and Price of 2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE

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
3,4,6-Tri-O-benzyl-α-D-galactopyranose1,2-(MethylOrthoacetate)
1g
$ 280.00

Medical Isotopes, Inc.
3,4,6-Tri-O-benzyl-α-D-galactopyranose1,2-(MethylOrthoacetate)
5 g
$ 1720.00

Medical Isotopes, Inc.
3,4,6-Tri-O-benzyl-α-D-galactopyranose1,2-(MethylOrthoacetate)
1 g
$ 840.00

Biosynth Carbosynth
3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate)
5 g
$ 625.00

Biosynth Carbosynth
3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate)
2 g
$ 300.00

Biosynth Carbosynth
3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate)
1 g
$ 168.00

Biosynth Carbosynth
3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate)
500 mg
$ 105.00

American Custom Chemicals Corporation
3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSE 1,2-(METHYL ORTHOACETATE) 95.00%
5G
$ 2044.35

American Custom Chemicals Corporation
3,4,6-TRI-O-BENZYL-ALPHA-D-GALACTOPYRANOSE 1,2-(METHYL ORTHOACETATE) 95.00%
500MG
$ 739.20

Total 5 raw suppliers

Chemical Property of 2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE

Chemical Property:

Vapor Pressure:9.07E-14mmHg at 25°C
Boiling Point:601.1°C at 760 mmHg
Flash Point:232.1°C
PSA：64.61000
Density:1.22g/cm³
LogP:4.83440
Solubility.:Chloroform, Ethyl Acetate, Methanol

Purity/Quality:

98%Min ^*data from raw suppliers

3,4,6-Tri-O-benzyl-α-D-galactopyranose1,2-(MethylOrthoacetate) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate) (cas# 68779-52-2) is a compound useful in organic synthesis.

Technology Process of 2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE

There total 19 articles about 2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE 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: 95.0%

: 100-39-0
benzyl bromide

: 29073-91-4,138196-19-7,55865-04-8
(3aR,5R,6S,7S,7aR)-5-Hydroxymethyl-2-methoxy-2-methyl-tetrahydro-[1,3]dioxolo[4,5-b]pyran-6,7-diol

: 51532-75-3,16697-49-7,68681-00-5,68779-52-2,78418-56-1,125135-29-7,130694-47-2,130694-49-4,146864-77-9
3,4,6-tri-O-benzyl-1,2-O-(1-methoxyethylidene)-α-D-glucopyranose

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide;
DOI:10.1021/jo300299p

Reference yield: 90.0%

: 3254-16-8,4435-05-6,19189-54-9,29748-21-8,50801-29-1,64727-26-0,64727-27-1,65338-02-5,67672-68-8,78418-55-0,80877-03-8,103002-27-3,103002-29-5,132562-62-0
3,4,6-tri-O-acetyl-[1,2-O-(1-methoxyethylidene)]-α-D-glucopyranose

: 100-44-7
benzyl chloride

: 51532-75-3,16697-49-7,68681-00-5,68779-52-2,78418-56-1,125135-29-7,130694-47-2,130694-49-4,146864-77-9
3,4,6-tri-O-benzyl-1,2-O-(1-methoxyethylidene)-α-D-glucopyranose

Guidance literature:: With sodium hydroxide; tert-Amyl alcohol; tetra(n-butyl)ammonium hydrogensulfate; In water; benzene; for 12h; Ambient temperature;