N-Decanoylsphingosine

Base Information

Chemical Name:N-Decanoylsphingosine
CAS No.:111122-57-7
Molecular Formula:C₂₈H₅₅NO₃
Molecular Weight:453.75
Hs Code.:29225000
DSSTox Substance ID:DTXSID30420651
Nikkaji Number:J2.942.354G
Wikidata:Q27140210
Metabolomics Workbench ID:66168
Mol file:111122-57-7.mol

Synonyms:N-Decanoylsphingosine;N-decanoyl-D-erythro-sphingosine;111122-57-7;N-decanoylceramide;N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]decanamide;N-decanoylsphing-4-enine;N-(decanoyl)sphing-4-enine;Cer(d18:1/10:0);N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]decanamide;C10 Ceramide;C10-Ceramide;SCHEMBL14032326;CHEBI:72955;DTXSID30420651;AKOS037645468;AS-60931;N-Decanoyl-D-sphingosine, >=98.0% (TLC);Q27140210;C10 Ceramide (d18:1/10:0), N-decanoyl-D-erythro-sphingosine, powder

Suppliers and Price of N-Decanoylsphingosine

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

Sigma-Aldrich
N-Decanoyl-D-sphingosine ≥98.0% (TLC)
250mg
$ 675.00

Sigma-Aldrich
N-Decanoyl-D-sphingosine ≥98.0% (TLC)
50mg
$ 184.00

Cayman Chemical
C10 Ceramide (d18:1/10:0) ≥98%
10mg
$ 125.00

Cayman Chemical
C10 Ceramide (d18:1/10:0) ≥98%
5mg
$ 66.00

American Custom Chemicals Corporation
N-DECANOYL-D-ERYTHRO-SPHINGOSINE 95.00%
5MG
$ 501.47

AK Scientific
N-Decanoylsphingosine
5mg
$ 193.00

Total 7 raw suppliers

Chemical Property of N-Decanoylsphingosine

Chemical Property:

Refractive Index:1.6290 (estimate)
Boiling Point:560.79°C (rough estimate)
PKA:13.54±0.20(Predicted)
PSA：69.56000
Density:0.9874 (rough estimate)
LogP:7.61330
Storage Temp.:-20°C
XLogP3:9.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:24
Exact Mass:453.41819462
Heavy Atom Count:32
Complexity:425

Purity/Quality:

99% ^*data from raw suppliers

N-Decanoyl-D-sphingosine ≥98.0% (TLC) ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCCCC)O
Isomeric SMILES:CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCCCC)O

Technology Process of N-Decanoylsphingosine

There total 2 articles about N-Decanoylsphingosine 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:

: 123-78-4
(2S,3R,4E)-2-amino-4-octadecene-1,3-diol

: 112-13-0
n-decanoyl chloride

: 111122-57-7
Cer(d18:1/10:0)

Guidance literature:: n-decanoyl chloride; With pyridine; 1-methyl-pyrrolidin-2-one; p-OH-m-NO₂-C₆H₃-C(O)-resin; at 20 ℃;

(2S,3R,4E)-2-amino-4-octadecene-1,3-diol; In tetrahydrofuran; at 20 ℃;
DOI:10.1016/j.bmc.2005.01.027