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

Base Information

Chemical Name:2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ALPHA-ARABINOFURANOSE
CAS No.:31598-79-5
Molecular Formula:C₃₃H₃₁NO₈
Molecular Weight:569.611
Hs Code.:29321900
Mol file:31598-79-5.mol

Synonyms:2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ALPHA-ARABINOFURANOSE;2,3,5-tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabino;2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose,predominantly alpha anomer;2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)- D-ARABINOFURANOSE, 97%/PRED ALPHA ANOMER;2,3,5-tri-o-benzyl-1-o-(4-nitrobenzoyl)-d-arabinofuranose, predominantly α anomer;2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ARABINOFURANOSE, 97% PRED;2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-alpha-arabinofuranose,98%

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

American Custom Chemicals Corporation
2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ALPHA-ARABINOFURANOSE 98.00%
25G
$ 1790.25

Total 4 raw suppliers

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

Chemical Property:

Vapor Pressure:8.64E-20mmHg at 25°C
Melting Point:86-88 °C(lit.)
Boiling Point:706.2°C at 760 mmHg
Flash Point:246.8°C
PSA：109.04000
Density:1.3g/cm³
LogP:6.38730
Storage Temp.:Refrigerator (+4°C)

Purity/Quality:

99% ^*data from raw suppliers

2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ALPHA-ARABINOFURANOSE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 37/39-26

MSDS Files:: SDS file from LookChem

Useful:

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

There total 1 articles about 2,3,5-TRI-O-BENZYL-1-O-(4-NITROBENZOYL)-D-ALPHA-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:

: 31598-79-5
2,3,5-tri-O-benzyl-1-O-(p-nitrobenzoyl)-α-D-arabinofuranose

Guidance literature:: aus 2,3,5-Tri-O-benzyl-D-arabinofuranose;
DOI:10.1021/jo00822a030

Reference yield:

: 31598-79-5
2,3,5-tri-O-benzyl-1-O-(p-nitrobenzoyl)-α-D-arabinofuranose

: 129468-41-3
1-(2-O-benzyl-β-D-arabinofuranosyl)-4-methoxy-1H-pyrazolo<3.4-d>pyrimidine

Guidance literature:: Multi-step reaction with 3 steps

1: HCl(g) / CH₂Cl₂

2: 1) KOH, tris<2-(2-methoxyethoxy)ethyl>amine / 1) CH₃CN, RT, 15 min, 2) CH₃CN, 50 min

3: 26 percent / H₂ / 10percent Pd-C / methanol / 8 h

With hydrogenchloride; potassium hydroxide; Tris(3,6-dioxaheptyl)amine; hydrogen; palladium on activated charcoal; In methanol; dichloromethane;

Reference yield:

: 31598-79-5
2,3,5-tri-O-benzyl-1-O-(p-nitrobenzoyl)-α-D-arabinofuranose

: 129468-40-2
1-(2,3-O-dibenzyl-β-D-arabinofuranosyl)-4-methoxy-1H-pyrazolo<3.4-d>pyrimidine

Guidance literature:: Multi-step reaction with 3 steps

1: HCl(g) / CH₂Cl₂

2: 1) KOH, tris<2-(2-methoxyethoxy)ethyl>amine / 1) CH₃CN, RT, 15 min, 2) CH₃CN, 50 min

3: 36 percent / H₂ / 10percent Pd-C / methanol / 8 h

With hydrogenchloride; potassium hydroxide; Tris(3,6-dioxaheptyl)amine; hydrogen; palladium on activated charcoal; In methanol; dichloromethane;