Nebramine

Base Information Edit

Chemical Name:Nebramine
CAS No.:34051-04-2
Molecular Formula:C₁₂H₂₆N₄O₅
Molecular Weight:306.362
Hs Code.:
UNII:NT4ZW65UWG
ChEMBL ID:CHEMBL4582037
Metabolomics Workbench ID:116894
Nikkaji Number:J492.373A
Mol file:34051-04-2.mol

Synonyms:(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-α-D-ribo-hexopyranoside;alpha-D-ribo-hexopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,3,6-trideoxy-;nebramine

Suppliers and Price of Nebramine

Supply Marketing:Edit

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 10 raw suppliers

Chemical Property of Nebramine Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:540.12°C at 760 mmHg
Flash Point:280.455°C
Density:1.429g/cm³
XLogP3:-4.4
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:306.19031994
Heavy Atom Count:21
Complexity:350

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C(C1N)OC2C(CC(C(O2)CN)O)N)O)O)N
Isomeric SMILES:C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H](C[C@@H]([C@H](O2)CN)O)N)O)O)N

Technology Process of Nebramine

There total 1 articles about Nebramine 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: