Spisulosine

Base Information

Chemical Name:Spisulosine
CAS No.:196497-48-0
Molecular Formula:C18H39NO
Molecular Weight:285.50800
Hs Code.:
UNII:ZX5D253CYY
DSSTox Substance ID:DTXSID30432931
Nikkaji Number:J996.279D
Wikidata:Q27135623
Metabolomics Workbench ID:30527
ChEMBL ID:CHEMBL1835439
Mol file:196497-48-0.mol

Synonyms:1-deoxysphinganine;doxSA cpd;ES 285;ES-285;ES285;spisulosine

Suppliers and Price of Spisulosine

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
1-Deoxysphinganine (m18:0) ≥95%
10mg
$ 760.00

Cayman Chemical
1-Deoxysphinganine (m18:0) ≥95%
5mg
$ 428.00

Cayman Chemical
1-Deoxysphinganine (m18:0) ≥95%
1mg
$ 95.00

AK Scientific
Spisulosine
10mg
$ 1126.00

AK Scientific
Spisulosine
1mg
$ 228.00

Total 6 raw suppliers

Chemical Property of Spisulosine

Chemical Property:

Melting Point:115-116 °C
Boiling Point:405.3±18.0 °C(Predicted)
PKA:12.90±0.45(Predicted)
PSA：46.25000
Density:0.871±0.06 g/cm3(Predicted)
LogP:5.87610
XLogP3:6.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:285.303164868
Heavy Atom Count:20
Complexity:184

Purity/Quality:

98% ^*data from raw suppliers

1-Deoxysphinganine (m18:0) ≥95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(C(C)N)O
Isomeric SMILES:CCCCCCCCCCCCCCC[C@H]([C@H](C)N)O

Technology Process of Spisulosine

There total 58 articles about Spisulosine 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%