N-D-Glucopyranosyldimethylamine hydrochloride

Base Information

Chemical Name:N-D-Glucopyranosyldimethylamine hydrochloride
CAS No.:178563-31-0
Molecular Formula:C₈H₁₇NO₅*ClH
Molecular Weight:243.688
Hs Code.:
DSSTox Substance ID:DTXSID60939100
Mol file:178563-31-0.mol

Synonyms:N-D-Glucopyranosyldimethylamine hydrochloride;178563-31-0;N,N-Dimethylbeta-D-glucopyranosylamine hydrochloride;beta-D-Glucopyranosylamine, N,N-dimethyl-, hydrochloride;(2R,3R,4S,5R,6R)-2-dimethylamino-6-(hydroxymethyl)oxane-3,4,5-triol hy drochloride;(2R,3R,4S,5S,6R)-2-(dimethylamino)-6-(hydroxymethyl)oxane-3,4,5-triol;hydrochloride;C8H17NO5.ClH;C8-H17-N-O5.Cl-H;DTXSID60939100;LS-71646;N,N-Dimethylhexopyranosylamine--hydrogen chloride (1/1)

Suppliers and Price of N-D-Glucopyranosyldimethylamine hydrochloride

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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Total 0 raw suppliers

Chemical Property of N-D-Glucopyranosyldimethylamine hydrochloride

Chemical Property:

Vapor Pressure:7.08E-08mmHg at 25°C
Boiling Point:395°Cat760mmHg
Flash Point:192.7°C
Density:g/cm³
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:243.0873504
Heavy Atom Count:15
Complexity:189

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN(C)C1C(C(C(C(O1)CO)O)O)O.Cl
Isomeric SMILES:CN(C)[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O.Cl

Technology Process of N-D-Glucopyranosyldimethylamine hydrochloride

There total 1 articles about N-D-Glucopyranosyldimethylamine hydrochloride 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: 61.0%