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L-Hexanoylcarnitine  - ≥98%, high purity , CAS No.22671-29-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
L768918
Grouped product items
SKU Size
Availability
Price Qty
L768918-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$444.90
L768918-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$658.90
View related series
Metabolite (5307)

Basic Description

Specifications & Purity ≥98%
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.
Product Description

L-Hexanoylcarnitine is an acylcarnitine that has been found to be associated with celiac disease.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acid esters
Intermediate Tree Nodes Not available
Direct Parent Acyl carnitines
Alternative Parents Dicarboxylic acids and derivatives  Tetraalkylammonium salts  Carboxylic acid salts  Carboxylic acid esters  Carboxylic acids  Organopnictogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Amines  
Molecular Framework Aliphatic acyclic compounds
Substituents Acyl-carnitine - Dicarboxylic acid or derivatives - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Carboxylic acid salt - Carboxylic acid derivative - Carboxylic acid - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as acyl carnitines. These are organic compounds containing a fatty acid with the carboxylic acid attached to carnitine through an ester bond.
External Descriptors Fatty acyl carnitines

Names and Identifiers

INCHI InChI=1S/C13H25NO4/c1-5-6-7-8-13(17)18-11(9-12(15)16)10-14(2,3)4/h11H,5-10H2,1-4H3/t11-/m1/s1
InChIKey VVPRQWTYSNDTEA-LLVKDONJSA-N
Smiles CCCCCC(=O)OC(CC(=O)[O-])C[N+](C)(C)C
Isomeric SMILES CCCCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
Molecular Weight 259.34

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

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

Chemical and Physical Properties

Molecular Weight 259.339 g/mol
XLogP3 2.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 9
Exact Mass 259.178 Da
Monoisotopic Mass 259.178 Da
Topological Polar Surface Area 66.400 Ų
Heavy Atom Count 18
Formal Charge 0
Complexity 265.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
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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