2-Aminooctadecane-1,3,4-triol

Base Information

Chemical Name:2-Aminooctadecane-1,3,4-triol
CAS No.:13552-11-9
Molecular Formula:C₁₈H₃₉NO₃
Molecular Weight:317.513
Hs Code.:2922199090
DSSTox Substance ID:DTXSID80289957,DTXSID10862191
Nikkaji Number:J428.391K
Wikidata:Q77310132
Mol file:13552-11-9.mol

Synonyms:2-aminooctadecane-1,3,4-triol;13552-11-9;4-hydroxysphinganine (Saccharomyces Cerevisiae);D-ribo-Phytosphingosine-13C2,d2;1,3,4-Octadecanetriol,2-amino-;237757-10-7;SCHEMBL833646;CERAPP_27912;2-amino-1,3,4-octadecanetriol;DTXSID10862191;DTXSID80289957;CHEBI:177499;BCP23610;SPB 18:0;3O;1,3,4-trihydroxy-2-amino-octadecane;AKOS040763706;SB44361;FT-0673891;FT-0673892;33511-66-9;D-Ribo-phytosphingosine;4-Hydroxysphinganine;4-D-Hydroxysphinganine;(2S,3S,4R)-2-Amino-1,3,4-octadecanetriol

Suppliers and Price of 2-Aminooctadecane-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

Total 26 raw suppliers

Chemical Property of 2-Aminooctadecane-1,3,4-triol

Chemical Property:

Melting Point:136-138 °C(Solv: acetonitrile (75-05-8))
Boiling Point:483.7±40.0 °C(Predicted)
PKA:11.91±0.45(Predicted)
PSA：86.71000
Density:0.983±0.06 g/cm3(Predicted)
LogP:3.81930
XLogP3:4.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:317.29299411
Heavy Atom Count:22
Complexity:226

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCC(C(C(CO)N)O)O
Uses 4-Hydroxysphiganine can be used as an oat lipid extraction for applying on skin care. It can also be used in pesticide formulation for delivery of active agent to the target, and can also be applied to assess neuronal toxicity.

Technology Process of 2-Aminooctadecane-1,3,4-triol

There total 58 articles about 2-Aminooctadecane-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: 99.0%