3',4',5,6-Tetradeoxyneamine

Base Information

Chemical Name:3',4',5,6-Tetradeoxyneamine
CAS No.:54333-79-8
Molecular Formula:C12H26N4O2
Molecular Weight:258.36
Hs Code.:
DSSTox Substance ID:DTXSID70969413
Mol file:54333-79-8.mol

Synonyms:3',4',5,6-Tetradeoxyneamine;BRN 1370972;54333-79-8;alpha-D-erythro-Hexopyranoside, 2,4-diaminocyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-, (1S-(1-alpha,2-beta,4-beta))-;DTXSID70969413;LS-75650;2,4-Diaminocyclohexyl 2,6-diamino-2,3,4,6-tetradeoxyhexopyranoside

Suppliers and Price of 3',4',5,6-Tetradeoxyneamine

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3',4',5,6-Tetradeoxyneamine

Chemical Property:

Vapor Pressure:4.53E-07mmHg at 25°C
Boiling Point:414.2°C at 760 mmHg
Flash Point:215.7°C
PSA：122.54000
Density:1.17g/cm³
LogP:1.80240
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:258.20557608
Heavy Atom Count:18
Complexity:267

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(CC1N)N)OC2C(CCC(O2)CN)N

Technology Process of 3',4',5,6-Tetradeoxyneamine

There total 1 articles about 3',4',5,6-Tetradeoxyneamine 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: