Deoxynojirimycin Tetrabenzyl Ether

Base Information

Chemical Name:Deoxynojirimycin Tetrabenzyl Ether
CAS No.:69567-11-9
Molecular Formula:C₃₄H₃₇NO₄
Molecular Weight:523.672
Hs Code.:
DSSTox Substance ID:DTXSID10452394
Nikkaji Number:J943.893I
Wikidata:Q82273007
ChEMBL ID:CHEMBL3393673
Mol file:69567-11-9.mol

Synonyms:Deoxynojirimycin Tetrabenzyl Ether;69567-11-9;1-Deoxygalactonojirimycin Tetrabenzyl Ether;CHEMBL3393673;(2R,3R,4R,5S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)piperidine;Piperidine, 3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (2R,3R,4r,5S)-;SCHEMBL13777996;DTXSID10452394;HHIIDKLQTCPFQA-KMKAFXEASA-N;BDBM50061161;MFCD11113146;AKOS030242684;AS-53758;P17068;2-O,3-O,4-O,6-O-Tetrabenzyl-1-deoxy-5-O-aza-D-glucopyranose;3R,4R,5S-Tris(phenylmethoxy-2R-[(phenylmethoxy)methyl]piperidine;(2R,3R,4R,5S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)piperidine;(2R,3R,4R,5S)-3,4,5-Tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-piperidine

Suppliers and Price of Deoxynojirimycin Tetrabenzyl Ether

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

Cayman Chemical
Deoxynojirimycin Tetrabenzyl Ether ≥98%
10mg
$ 216.00

Cayman Chemical
Deoxynojirimycin Tetrabenzyl Ether ≥98%
5mg
$ 123.00

Cayman Chemical
Deoxynojirimycin Tetrabenzyl Ether ≥98%
1mg
$ 28.00

Cayman Chemical
Deoxynojirimycin Tetrabenzyl Ether ≥98%
50mg
$ 946.00

AK Scientific
Deoxynojirimycintetrabenzylether
5g
$ 4073.60

AK Scientific
Deoxynojirimycintetrabenzylether
1g
$ 1391.60

AK Scientific
Deoxynojirimycintetrabenzylether
100mg
$ 452.00

Total 8 raw suppliers

Chemical Property of Deoxynojirimycin Tetrabenzyl Ether

Chemical Property:

PSA：48.95000
LogP:6.26000
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:523.27225866
Heavy Atom Count:39
Complexity:637

Purity/Quality:

95% ^*data from raw suppliers

Deoxynojirimycin Tetrabenzyl Ether ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES:C1[C@@H]([C@H]([C@@H]([C@H](N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Technology Process of Deoxynojirimycin Tetrabenzyl Ether

There total 32 articles about Deoxynojirimycin Tetrabenzyl Ether 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: 91.0%

: 149302-60-3,151963-95-0
N-benzyl-2,3,4,6-tetra-O-benzyl-1-deoxynojirimycin

: 69567-11-9,76738-52-8,126836-30-4
2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

Guidance literature:: With hydrogen; palladium dihydroxide; In ethanol; under 2844.3 Torr;
DOI:10.1002/recl.19931120204

Reference yield: 90.0%

: 77174-08-4
(3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)piperidin-2-one

: 69567-11-9,76738-52-8,126836-30-4
2,3,4,6-tetra-O-benzyl-1,5-dideoxy-1,5-imino-D-glucitol

Guidance literature:: (3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)piperidin-2-one; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; Inert atmosphere; Reflux;

With water; sodium hydroxide; In tetrahydrofuran;
DOI:10.1002/anie.201002802