N-Stearoylsphingosine

Base Information

Chemical Name:N-Stearoylsphingosine
CAS No.:2304-81-6
Molecular Formula:C₃₆H₇₁NO₃
Molecular Weight:565.965
Hs Code.:29225000
DSSTox Substance ID:DTXSID001317818
Nikkaji Number:J1.037.051E,J525.584H
Wikidata:Q27140214
Metabolomics Workbench ID:30566
Mol file:2304-81-6.mol

Synonyms:N-Stearoylsphingosine;C18 Ceramide;2304-81-6;N-Stearoyl-D-sphingosine;N-stearoyl-D-erythro-sphingosine;Cer(d18:1/18:0);C18 Cer;Ceramide (d18:1/18:0);N-(octadecanoyl)-sphing-4-enine;N-(stearoyl)-ceramide;N-octadecanoylsphingosine;N-(octadecanoyl)-ceramide;C18 Ceramide (d18:1/18:0);N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide;104404-17-3;C18-CERAMIDE;N-((E,2s,3r)-1,3-Dihydroxyoctadec-4-En-2-Yl)stearamide;N-Stearoyl-D-erythro-spinghosine;Ceramide (Egg);CMC_12037;N-(stearoyl)ceramide;N-stearoyl sphingosine;N-(octadecanoyl)ceramide;N-stearoylsphing-4-enine;N-octadecanoylsphing-4-enine;SCHEMBL760704;N-(octadecanoyl)sphing-4-enine;CHEBI:72961;DTXSID001317818;Ceramide 18;D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene;N-Octadecanoylsphingosine;N-Stearoyl-C18-sphingosine;N-Stearoyl-D-erythro-sphingosine;CMC_12704;LMSP02010006;AKOS040754845;AS-75860;BP-28817;N-Stearoyl-D-sphingosine, >=98.0% (TLC);J-014959;Q27140214;(2S,3R,4E)-2-(N-stearoylamino)-4-octadecene-1,3-diol;N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)stearamide;N-Stearoyl ceramide (synthetic), C18-Ceramide (synthetic);(2S, 3R, 4E)-2-(N-stearoylamino)-4-octadecene-1,3-diol;N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octadecanamide;C18 Ceramide (d18:1/18:0), N-stearoyl-D-erythro-sphingosine, powder;N-[(1S,2R)-1-(Hydroxymethyl)-2-hydroxy-3-heptadecenyl]octadecanamide;Octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-;octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-

Suppliers and Price of N-Stearoylsphingosine

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
C18 Dihydroceramide
5mg
$ 418.00

Usbiological
C18 Ceramide
5mg
$ 403.00

TRC
C18Ceramide
10mg
$ 240.00

Sigma-Aldrich
N-Stearoyl-D-sphingosine ≥98.0% (TLC)
50mg
$ 427.00

Sigma-Aldrich
N-Stearoyl-D-sphingosine ≥98.0% (TLC)
250mg
$ 1580.00

Medical Isotopes, Inc.
C18Ceramide
25 mg
$ 1480.00

Cayman Chemical
C18 Ceramide (d18:1/18:0) ≥95%
1mg
$ 12.00

Cayman Chemical
C18 Ceramide (d18:1/18:0) ≥95%
5mg
$ 62.00

Cayman Chemical
C18 Ceramide (d18:1/18:0) ≥95%
10mg
$ 112.00

Cayman Chemical
C18 Ceramide (d18:1/18:0) ≥95%
25mg
$ 248.00

Total 37 raw suppliers

Chemical Property of N-Stearoylsphingosine

Chemical Property:

Appearance/Colour:off white powder
Vapor Pressure:2.59E-22mmHg at 25°C
Melting Point:99-101 °C
Refractive Index:1.479
Boiling Point:694.5 °C at 760 mmHg
Flash Point:373.8 °C
PSA：69.56000
Density:0.915 g/cm³
LogP:10.73410
Storage Temp.:−20°C
Solubility.:Chloroform (Slightly, Heated, Sonicated), Methanol (Sparingly)
XLogP3:13.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:32
Exact Mass:565.54339513
Heavy Atom Count:40
Complexity:536

Purity/Quality:

98%Min ^*data from raw suppliers

C18 Dihydroceramide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Lipids -> Sphingolipids
Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O
Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
Uses The sphingolipid ceramide The sphingolipid ceramide is a potent inhibitor of the mitochondrial permeability transition pore.

Technology Process of N-Stearoylsphingosine

There total 61 articles about N-Stearoylsphingosine 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: 95.0%