D-Mannitol hexanicotinate

Base Information

Chemical Name:D-Mannitol hexanicotinate
CAS No.:15596-27-7
Molecular Formula:C42H32 N6 O12
Molecular Weight:812.749
Hs Code.:
European Community (EC) Number:239-676-9
UNII:RT4LET4FTS
DSSTox Substance ID:DTXSID601229752
Nikkaji Number:J248.709H
Mol file:15596-27-7.mol

Synonyms:D-Mannitol hexanicotinate;15596-27-7;RT4LET4FTS;UNII-RT4LET4FTS;EINECS 239-676-9;[(2R,3R,4R,5R)-2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)hexyl] pyridine-3-carboxylate;D-Mannitol, 1,2,3,4,5,6-hexa-3-pyridinecarboxylate;DTXSID601229752;MANNITOL, HEXANICOTINATE, D-;C42-H32-N6-O12;D-Mannitol, hexa-3-pyridinecarboxylate;D-MANNITOL HEXANICOTINATE [WHO-DD]

Suppliers and Price of D-Mannitol hexanicotinate

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
Packaging
price

Total 9 raw suppliers

Chemical Property of D-Mannitol hexanicotinate

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:965.5°C at 760 mmHg
Flash Point:537.7°C
PSA：235.14000
Density:1.396g/cm³
LogP:3.97280
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:23
Exact Mass:812.20782048
Heavy Atom Count:60
Complexity:1340

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CN=C1)C(=O)OCC(C(C(C(COC(=O)C2=CN=CC=C2)OC(=O)C3=CN=CC=C3)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5)OC(=O)C6=CN=CC=C6
Isomeric SMILES:C1=CC(=CN=C1)C(=O)OC[C@H]([C@H]([C@@H]([C@@H](COC(=O)C2=CN=CC=C2)OC(=O)C3=CN=CC=C3)OC(=O)C4=CN=CC=C4)OC(=O)C5=CN=CC=C5)OC(=O)C6=CN=CC=C6

Technology Process of D-Mannitol hexanicotinate

There total 4 articles about D-Mannitol hexanicotinate 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:

: 6184-06-1,6384-81-2,15596-27-7
sorbinicate

Guidance literature:: meso-Inositol, Py. POCl3, Nicotinsaeure;

Reference yield:

: 6184-06-1,6384-81-2,15596-27-7
Sorbicinate

Guidance literature:: Nicotinsaeurechlorid-hydrochlorid, Sorbit, wfr. Py., Δ (100-110grad);

Reference yield:

: 59-67-6
nicotinic acid

: 69-65-8
mannitol

: 15596-27-7
mannitol hexanicotinate

Guidance literature:: nicotinic acid; With 1,1'-carbonyldiimidazole; In acetonitrile; at 20 ℃; for 1h;

mannitol; In acetonitrile; at 82 ℃; for 24h; Solvent; Temperature;