Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-

Base Information

Chemical Name:Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-
CAS No.:65162-99-4
Molecular Formula:C29H26ClN3O9
Molecular Weight:595.9844
Hs Code.:
DSSTox Substance ID:DTXSID00215475
Wikidata:Q76152755

Synonyms:BRN 1415848;Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-;N-(2-Chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)urea;((Chloro-2 ethyl)-3 nitroso-3 ureido)-1' tri-O-benzoyl-2',3',4' beta-D-ribopyrannose;65162-99-4;C29H26ClN3O9;DTXSID00215475;C29-H26-Cl-N3-O9;LS-159495

Suppliers and Price of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.39g/cm³
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:595.1357571
Heavy Atom Count:42
Complexity:935

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C(O1)NC(=O)N(CCCl)N=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Isomeric SMILES:C1[C@H]([C@H]([C@H]([C@@H](O1)NC(=O)N(CCCl)N=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Technology Process of Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)-

There total 1 articles about Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4-tri-O-benzoyl-beta-D-ribopyranosyl)- 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: