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Basic Description
| Synonyms | AKOS040758319 | C20 Ceramide | N-eicosanoyl-sphing-4-enine | N-eicosanoylsphing-4-enine | N-(icosanoyl)ceramide | N-Arachidoyl-D-sphingosine, >=98.0% (TLC) | N-icosanoylsphingosine | Ceramide d38:1 | C20 Ceramide (d18:1/20:0), N-arachidoyl-D-erythro-sphin |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at -20°C,Argon charged |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Sphingolipids
- Subclass Ceramides
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Class
Sphingolipids
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Superclass
Lipids and lipid-like molecules
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Sphingolipids |
| Subclass | Ceramides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Long-chain ceramides |
| Alternative Parents | N-acyl amines Secondary carboxylic acid amides Secondary alcohols Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Long-chain ceramide - Fatty amide - N-acyl-amine - Fatty acyl - Carboxamide group - Secondary alcohol - Secondary carboxylic acid amide - Carboxylic acid derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as long-chain ceramides. These are ceramides bearing a long chain fatty acid. |
| External Descriptors | N-acylsphingosines (ceramides) |
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Names and Identifiers
| Pubchem Sid | 504763470 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763470 |
| IUPAC Name | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]icosanamide |
| INCHI | InChI=1S/C38H75NO3/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-38(42)39-36(35-40)37(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h31,33,36-37,40-41H,3-30,32,34-35H2,1-2H3,(H,39,42)/b33-31+/t36-,37+/m0/s1 |
| InChIKey | XWBWIAOWSABHFI-NUKVNZTCSA-N |
| Smiles | CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O |
| Molecular Weight | 594.01 |
| Reaxy-Rn | 21852883 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21852883&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2217470 |
Certificate of Analysis | Oct 27, 2022 | C331396 |
| K2217522 |
Certificate of Analysis | Oct 27, 2022 | C331396 |
| K2217471 |
Certificate of Analysis | Oct 27, 2022 | C331396 |
Chemical and Physical Properties
| Solubility | Soluble in Chloroform |
|---|---|
| Sensitivity | Moisture sensitive;air sensitive |
| Melt Point(°C) | 89-90° C (lit.) |
| Molecular Weight | 594.000 g/mol |
| XLogP3 | 15.000 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 34 |
| Exact Mass | 593.575 Da |
| Monoisotopic Mass | 593.575 Da |
| Topological Polar Surface Area | 69.600 Ų |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 565.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
Solution Calculators
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