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Stearyl arachidate - 99%, high purity , CAS No.22432-79-7
Basic Description
Synonyms
LMFA07010057 | HY-W127418 | Arachidic acid stearyl ester | Octadecyl eicosanoate | Heptadecyl arachidate | STEARYLARACHIDATE | Eicosanoic acid,octadecyl ester | Octadecyl icosanoate # | J-014713 | stearyl eicosanoate | DTXSID0066797 | CS-0185652 | EINECS
Specifications & Purity
≥99%
Storage Temp
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Fatty Acyls
Subclass
Fatty acid esters
Intermediate Tree Nodes
Wax esters
Direct Parent
Wax monoesters
Alternative Parents
Fatty alcohol esters Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic acyclic compounds
Substituents
Wax monoester skeleton - Fatty alcohol ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as wax monoesters. These are waxes bearing an ester group at exactly one position.
External Descriptors
a wax ester
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
504755997
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755997
IUPAC Name
octadecyl icosanoate
INCHI
InChI=1S/C38H76O2/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38(39)40-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h3-37H2,1-2H3
InChIKey
XPRSWAIUFMEQLF-UHFFFAOYSA-N
Smiles
CCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCCC
PubChem CID
89710
Molecular Weight
565.01
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
565.000 g/mol
XLogP3
18.400
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
36
Exact Mass
564.585 Da
Monoisotopic Mass
564.585 Da
Topological Polar Surface Area
26.300 Ų
Heavy Atom Count
40
Formal Charge
0
Complexity
460.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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