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N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide

Base Information
  • Chemical Name:N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
  • CAS No.:145774-33-0
  • Molecular Formula:C26H53NO3
  • Molecular Weight:427.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40425011
  • Nikkaji Number:J709.804I
  • Wikidata:Q27156407
  • Metabolomics Workbench ID:93711
  • ChEMBL ID:CHEMBL552138
  • Mol file:145774-33-0.mol
N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide

Synonyms:N-octanoyl-D-erythro-C18-sphinganine;N-octanoylsphinganine;st-H2Cer (C8)

Suppliers and Price of N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
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
  • Usbiological
  • C8 Dihydroceramide
  • 5mg
  • $ 403.00
  • TRC
  • C8Dihydroceramide
  • 2mg
  • $ 95.00
  • Medical Isotopes, Inc.
  • C8Dihydroceramide
  • 5 mg
  • $ 810.00
  • Cayman Chemical
  • C8 dihydro Ceramide (d18:0/8:0) ≥98%
  • 5mg
  • $ 65.00
  • Cayman Chemical
  • C8 dihydro Ceramide (d18:0/8:0) ≥98%
  • 1mg
  • $ 26.00
  • Biosynth Carbosynth
  • C8 dihydroceramide
  • 10 mg
  • $ 363.50
  • Biosynth Carbosynth
  • C8 dihydroceramide
  • 5 mg
  • $ 199.90
  • Biosynth Carbosynth
  • C8 dihydroceramide
  • 2 mg
  • $ 110.00
  • Biosynth Carbosynth
  • C8 dihydroceramide
  • 50 mg
  • $ 1201.50
  • Biosynth Carbosynth
  • C8 dihydroceramide
  • 25 mg
  • $ 661.00
Total 8 raw suppliers
Chemical Property of N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide
Chemical Property:
  • Melting Point:101-102°C 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO (Sparingly) 
  • XLogP3:9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:23
  • Exact Mass:427.40254455
  • Heavy Atom Count:30
  • Complexity:362
Purity/Quality:

≥98% *data from raw suppliers

C8 Dihydroceramide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCC)O
  • Isomeric SMILES:CCCCCCCCCCCCCCC[C@H]([C@H](CO)NC(=O)CCCCCCC)O
  • Uses C8 DIHYDROCERAMIDE may be used as a negative control for C8 Ceramide May be used as a negative control for C8 Ceramide.
Technology Process of N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide

There total 2 articles about N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]octanamide 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:
n-octanoic acid chloride; With pyridine; In 1-methyl-pyrrolidin-2-one; at 20 ℃;
(2S,3R)-2-amino-1,3-octadecanediol; In tetrahydrofuran; at 20 ℃; Further stages.;
DOI:10.1021/ja017576o
Guidance literature:
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