1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol

Base Information

Chemical Name:1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol
CAS No.:383187-82-4
Molecular Formula:C39H77NO9
Molecular Weight:704.03
Hs Code.:
DSSTox Substance ID:DTXSID00385102
Nikkaji Number:J1.759.422B
Wikidata:Q27225755
Metabolomics Workbench ID:66996
ChEMBL ID:CHEMBL231993

Synonyms:OCH (PBS 20);383187-82-4;Galalpha-Cer(t9:0/24:0);CHEBI:495150;1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol;(2S,3S,4R)-1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol;tetracosanamide, N-[(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl]-;N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonan-2-yl]tetracosanamide;N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxynonan-2-yl]tetracosanamide;N-{(1s,2s,3r)-1-[(Alpha-D-Galactopyranosyloxy)methyl]-2,3-Dihydroxyoctyl}tetracosanamide;3arb;FEE;OCH9;Epitope ID:141799;SCHEMBL552249;CHEMBL231993;C39H77NO9;DTXSID00385102;3g08;HB4004;LMFA13010062;PD018104;Q27225755;(2S,3S,4R)-1-(alpha-D-Galactopyranosyloxy)-2-(tetracosanoylamino)-3,4-nonanediol;(2S,3S,4R)-1-O-(alpha-D-Galactopyranosyl)-N-tetracosanoyl-2-amino-1,3,4-nonanetriol);Tetracosanamide, N-[(1S,2S,3R)-1-[(alpha-D-galactopyranosyloxy)methyl]-2,3-dihydroxyoctyl]- (9CI)

Suppliers and Price of 1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol

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

Usbiological
OCH
250ug
$ 350.00

TRC
OCH
5mg
$ 920.00

Medical Isotopes, Inc.
OCH
250 ug
$ 605.00

American Custom Chemicals Corporation
OCH 95.00%
5MG
$ 515.00

Adipogen Life Sciences
OCH ≥95%
250 μg
$ 120.00

Total 16 raw suppliers

Chemical Property of 1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol

Chemical Property:

Vapor Pressure:1.27E-34mmHg at 25°C
Boiling Point:861.8°C at 760 mmHg
Flash Point:475°C
PSA：172.43000
Density:1.08g/cm³
LogP:7.03220
XLogP3:10.1
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:33
Exact Mass:703.55983303
Heavy Atom Count:49
Complexity:760

Purity/Quality:

99% ^*data from raw suppliers

OCH ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCC)O)O
Isomeric SMILES:CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H]([C@@H](CCCCC)O)O
Uses OCH is a sphingosine truncated analog of α-GalCer, stimulates natural killer T (NKT) cells to produce Th2 cytokines preventing diabetes and rheumatoid arthritis.

Technology Process of 1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol

There total 38 articles about 1-O-(alpha-D-galactopyranosyl)-N-tetracosanyl-2-aminononane-1,3,4-triol 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: 100.0%