N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosothreonine

Base Information

Chemical Name:N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosothreonine
CAS No.:99789-43-2
Molecular Formula:C₁₀H₁₈N₂O₉
Molecular Weight:310.261
Hs Code.:
DSSTox Substance ID:DTXSID80912470

Synonyms:BRN 5596131;N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosothreonine;(R-(R*,S*))-1-((1-Carboxy-2-hydroxypropyl)nitrosoamino)-1-deoxy-D-fructose;D-Fructose, 1-((1-carboxy-2-hydroxypropyl)nitrosoamino)-1-deoxy-, (R-(R*,S*))-;99789-43-2;DTXSID80912470;LS-69769;1-[(1-Carboxy-2-hydroxypropyl)(nitroso)amino]-1-deoxyhex-2-ulose

Suppliers and Price of N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosothreonine

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
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price

Total 0 raw suppliers

Chemical Property of N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosothreonine

Chemical Property:

Vapor Pressure:6.89E-29mmHg at 25°C
Boiling Point:790.6°Cat760mmHg
Flash Point:431.9°C
Density:1.68g/cm³
XLogP3:-3.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:310.10123016
Heavy Atom Count:21
Complexity:378

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(C(=O)O)N(CC(=O)C(C(C(CO)O)O)O)N=O)O

Technology Process of N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosothreonine

There total 1 articles about N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosothreonine 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%