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Icosanal - ≥94%, high purity , CAS No.2400-66-0
Basic Description
Synonyms
Icosanal | Eicosanal | 2400-66-0 | ALDEHYDE C-20 | 12001-36-4 | ZNJ1NXP04J | Didecyl aldehyde | EINECS 219-275-5 | UNII-ZNJ1NXP04J | AI3-24217 | Eicosanal- | N-EICOSANAL | EICOSYL ALDEHYDE | 1-EICOSANAL | SCHEMBL154928 | DTXSID00178733 | CHEBI:196292 | CAA40066 | LMFA06000250 | MFCD00047661 | A
Specifications & Purity
≥94%
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
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 aldehydes
Intermediate Tree Nodes
Not available
Direct Parent
Fatty aldehydes
Alternative Parents
Alpha-hydrogen aldehydes Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Fatty aldehyde - Alpha-hydrogen aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as fatty aldehydes. These are long chain aldehydes with a chain of at least 12 carbon atoms.
External Descriptors
a fatty aldehyde
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
504754944
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754944
IUPAC Name
icosanal
INCHI
InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h20H,2-19H2,1H3
InChIKey
FWBUWJHWAKTPHI-UHFFFAOYSA-N
Smiles
CCCCCCCCCCCCCCCCCCCC=O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCC=O
Molecular Weight
296.54
Reaxy-Rn
1910688
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910688&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
296.500 g/mol
XLogP3
9.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
18
Exact Mass
296.308 Da
Monoisotopic Mass
296.308 Da
Topological Polar Surface Area
17.100 Ų
Heavy Atom Count
21
Formal Charge
0
Complexity
188.000
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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J2128024