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Salicyloyl phytosphingosine

Base Information Edit
  • Chemical Name:Salicyloyl phytosphingosine
  • CAS No.:212908-67-3
  • Molecular Formula:C25H43NO5
  • Molecular Weight:437.62
  • Hs Code.:
  • European Community (EC) Number:855-895-8
  • UNII:U891J4JCNH
  • Nikkaji Number:J2.489.219K
  • Wikidata:Q27290849
  • Mol file:212908-67-3.mol
Salicyloyl phytosphingosine

Synonyms:Salicyloyl phytosphingosine;Phytosphingosine slc;212908-67-3;U891J4JCNH;UNII-U891J4JCNH;Salicyloyl phytosphingosine [INCI];2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]benzamide;Benzamide, N-((1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl)-2-hydroxy-;2-hydroxy-n-((2s,3s,4r)-1,3,4-trihydroxyoctadecan-2-yl)benzamide;PhytoEFA;MICELLAROtic Cleanser;phytosphingosine salicyloyl;SuffusionPS Hypo-Allergenic;SCHEMBL8405511;DOUXO Calm Micro-emulsion Spray;Q27290849

Suppliers and Price of Salicyloyl phytosphingosine
Supply Marketing:Edit
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 8 raw suppliers
Chemical Property of Salicyloyl phytosphingosine Edit
Chemical Property:
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:18
  • Exact Mass:437.31412347
  • Heavy Atom Count:31
  • Complexity:448
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCC(C(C(CO)NC(=O)C1=CC=CC=C1O)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)C1=CC=CC=C1O)O)O
Technology Process of Salicyloyl phytosphingosine

There total 2 articles about Salicyloyl phytosphingosine 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:
Guidance literature:
Novozym 435; In 4-methyl-2-pentanone; at 80 ℃; for 24h; Enzymatic reaction;
Guidance literature:
Multi-step reaction with 2 steps
1: sodium methylate / methanol / 2.5 h / 55 °C
2: Novozym 435 / 4-methyl-2-pentanone / 24 h / 80 °C / Enzymatic reaction
With sodium methylate; Novozym 435; In methanol; 4-methyl-2-pentanone;
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