Hydroxypalmitoyl sphinganine

Base Information

Chemical Name:Hydroxypalmitoyl sphinganine
CAS No.:190249-36-6
Molecular Formula:C34H69NO4
Molecular Weight:
Hs Code.:
European Community (EC) Number:418-670-1
UNII:NR33W2353T
DSSTox Substance ID:DTXSID90172503
Nikkaji Number:J1.746.173G
Wikidata:Q27135601
Metabolomics Workbench ID:30675
Mol file:190249-36-6.mol

Synonyms:Hydroxypalmitoyl sphinganine;Mexanyl GAA;190249-36-6;UNII-NR33W2353T;NR33W2353T;N-(2-hydroxyhexadecanoyl)-sphinganine;Cer(d18:0/16:0(2OH));Hexadecanamide, 2-hydroxy-N-((1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl)-;Hexadecanamide, 2-hydroxy-N-(2-hydroxy-1-(hydroxymethyl)heptadecyl)-, (1S-(1R*,2S*))-(partial)-;N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]-2-hydroxyhexadecanamide;2-hydroxy-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-hexadecanamide;Ceramid 5;SCHEMBL1479823;CHEBI:67043;DTXSID90172503;N-(2-hydroxyhexadecanoyl)sphinganine;LMSP02020029;N-(2-hydroxyhexadecanoyl)dihydroceramide;PD077267;DHC-B' 18:0/16:0;HYDROXYPALMITOYL SPHINGANINE [INCI];N-(2-hydroxyhexadecanoyl)dihydrosphingosine;Q27135601

Suppliers and Price of Hydroxypalmitoyl sphinganine

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 3 raw suppliers

Chemical Property of Hydroxypalmitoyl sphinganine

Chemical Property:

XLogP3:12.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:31
Exact Mass:555.52265968
Heavy Atom Count:39
Complexity:502

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(C(CO)NC(=O)C(CCCCCCCCCCCCCC)O)O
Isomeric SMILES:CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)C(CCCCCCCCCCCCCC)O)O

Technology Process of Hydroxypalmitoyl sphinganine

There total 2 articles about Hydroxypalmitoyl sphinganine 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: 70.0%

: 764-67-0,10067-06-8
2-hydroxypalmitic acid

: 13552-09-5
2-aminooctadecan-1,3-diol

: 54482-09-6,190249-36-6
2-(2'-hydroxyhexadecanoyl)aminooctadecan-1,3-diol

Guidance literature:: In n-heptane; ethyl acetate;

Reference yield:

: 54482-09-6,190249-36-6
2-(2'-hydroxyhexadecanoyl)aminooctadecan-1,3-diol

Guidance literature:: entspr. 3-O-Benzoylceramid, 1) β-Bromethylphosphoryldichlorid, Trimethylamin, 2) Natriummethylat;
DOI:10.1016/0009-3084(74)90025-5