Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside

Base Information

Chemical Name:Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside
CAS No.:51785-71-8
Molecular Formula:C20H18N2O10
Molecular Weight:446.3643
Hs Code.:
NSC Number:407816,99922,232036
DSSTox Substance ID:DTXSID40295155
Mol file:51785-71-8.mol

Synonyms:51785-71-8;Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside;NSC99922;DTXSID40295155;NGKKKFKTIZCIEN-UHFFFAOYSA-N;NSC-99922;NSC232036;NSC407816;NSC-232036;NSC-407816;Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside #;Methyl-2-deoxy-3,5-di-p-nitrobenzoyl-.beta.-d-erythropentoside

Suppliers and Price of Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside

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 4 raw suppliers

Chemical Property of Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside

Chemical Property:

Vapor Pressure:1.87E-15mmHg at 25°C
Boiling Point:623.3°C at 760 mmHg
Flash Point:252.3°C
Density:1.46g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:446.09614478
Heavy Atom Count:32
Complexity:690

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1CC(C(O1)COC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside

There total 1 articles about Methyl 2-deoxy-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside 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:

: 51785-71-8
methyl 2'-deoxy-3',5'-O-bis(p-nitrobenzoyl)-β-D-ribofuranoside

Guidance literature:: Aus Verb. XII;

Reference yield:

: 51785-71-8
methyl 2'-deoxy-3',5'-O-bis(p-nitrobenzoyl)-β-D-ribofuranoside

: Phosphoric acid (2R,3S,5R)-3-hydroxy-5-methoxy-tetrahydro-furan-2-ylmethyl ester diphenyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: sodium methoxide / methanol

With sodium methylate; In methanol;
DOI:10.1021/ja00545a005