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Tricosanoic acid - ≥99% (capillary GC), high purity , CAS No.2433-96-7

    Grade & Purity:
  • ≥99%(GC)
In stock
Item Number
T465610
Grouped product items
SKU Size
Availability
Price Qty
T465610-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$271.90
View related series
Metabolite (5307)

Basic Description

Synonyms TRICOSANOICACID | s3352 | HY-W009081 | LMFA01010023 | SCHEMBL250860 | T0402 | UNII-MUC9A0MS6V | DTXSID40179067 | F23 | FT-0757768 | Tricosanoic acid (6CI,7CI,8CI,9CI) | MFCD00002808 | EINECS 219-419-7 | T72142 | n-Tricosanoate | Tricosylic acid | Tricosan
Specifications & Purity ≥99%(GC)
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

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acids and conjugates
Intermediate Tree Nodes Not available
Direct Parent Very long-chain fatty acids
Alternative Parents Straight chain fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Very long-chain fatty acid - Straight chain fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - 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 very long-chain fatty acids. These are fatty acids with an aliphatic tail that contains at least 22 carbon atoms.
External Descriptors Straight chain fatty acids

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name tricosanoic acid
INCHI InChI=1S/C23H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25/h2-22H2,1H3,(H,24,25)
InChIKey XEZVDURJDFGERA-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCCCCCCCCCCCC(=O)O
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCC(=O)O
WGK Germany 3
PubChem CID 17085
Molecular Weight 354.61
Beilstein 1795192

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Melt Point(°C) 80°C
Molecular Weight 354.600 g/mol
XLogP3 10.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 21
Exact Mass 354.35 Da
Monoisotopic Mass 354.35 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 25
Formal Charge 0
Complexity 263.000
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

Solution Calculators

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