N-[(2R,3R)-1,3-Dihydroxyoctadecan-2-yl]tetracosanamide

Base Information

• Chemical Name: N-[(2R,3R)-1,3-Dihydroxyoctadecan-2-yl]tetracosanamide
• CAS No.: 75196-33-7
• Molecular Formula: C₄₂H₈₅NO₃
• Molecular Weight: 652.142
• DSSTox Substance ID: DTXSID80585209
• Metabolomics Workbench ID: 167187
• Nikkaji Number: J1.324.100G
• Wikidata: Q82477074
• Mol file: 75196-33-7.mol

Synonyms:75196-33-7;N-Lignoceroyl-DL-dihydrosphingosine;N-[(2R,3R)-1,3-Dihydroxyoctadecan-2-yl]tetracosanamide;SODIUMALUMINUMSULFATE;DTXSID80585209;N-Lignoceroyl-DL-dihydrosphingosine, ~98%

Chemical Property of N-[(2R,3R)-1,3-Dihydroxyoctadecan-2-yl]tetracosanamide

Chemical Property:

• Vapor Pressure: 5.5E-26mmHg at 25°C
• Refractive Index: 1.473
• Boiling Point: 750.3°C at 760 mmHg
• Flash Point: 407.6°C
• Density: 0.901g/cm³
• Storage Temp.: −20°C
• XLogP3: 17.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 39
• Exact Mass: 651.65294557
• Heavy Atom Count: 46
• Complexity: 583

Purity/Quality:

98%Min ^*data from raw suppliers

N-LIGNOCEROYL-DL-DIHYDROSPHINGOSINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O
• Isomeric SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@H](CO)[C@@H](CCCCCCCCCCCCCCC)O

Technology Process of N-[(2R,3R)-1,3-Dihydroxyoctadecan-2-yl]tetracosanamide

There total 5 articles about N-[(2R,3R)-1,3-Dihydroxyoctadecan-2-yl]tetracosanamide 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:

N-tetracosanoyl-D-erythro-sphingosine (17673-74-4,26549-48-4,73354-07-1,75171-91-4,98103-17-4,102917-80-6,105089-23-4,121468-19-7,121470-52-8,121470-53-9,130607-51-1,130608-87-6,34435-05-7) → Cer (d18:0/24:0) (75196-33-7,92545-07-8,92694-41-2,121470-51-7,6063-36-1)

Guidance literature:

With methanol; platinum; at 60 ℃; under 2942.03 Torr; Hydrogenation;

DOI:10.1021/ja01634a047

Reference yield:

→ N-Tetracosanoyl-DL-dihydro-sphingosin (6063-36-1,75196-33-7,92545-07-8,92694-41-2,121470-51-7)

Guidance literature:

With sodium hydroxide;

DOI:10.1021/ja01476a033

Reference yield:

3-Benzoyl-N-tetracosanoyl-DL-erythro-dihydrosphingosin → N-Tetracosanoyl-DL-dihydro-sphingosin (6063-36-1,75196-33-7,92545-07-8,92694-41-2,121470-51-7)

Guidance literature:

With sodium hydroxide;

DOI:10.1021/ja01476a033

upstream raw materials:

N-tetracosanoyl-D-erythro-sphingosine

tetracosanoyl chloride

(5c-pentadecyl-2-phenyl-4,5-dihydro-oxazol-4r-yl)-methanol