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N-Lignoceroyl Taurine , CAS No.807370-75-8

  • ≥98%
Item Number
N342824
Grouped product items
SKUSizeAvailabilityPrice Qty
N342824-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$349.90
N342824-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,209.90
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Endogenous Metabolite

Basic Description

SynonymsN-Lignoceroyl Taurine|807370-75-8|2-(tetracosanoylamino)ethanesulfonic acid|N-tetracosanoyltaurine|2-(tetracosanoylamino)ethane-1-sulfonic acid|N-tetracosanoyl-taurine|N-lignoceroyltaurine|N-lignoceroyl-taurine|DTXSID10703035|CHEBI:132505|HMS3650E13|SR-01
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

N-Lignoceroyl Taurine is an arachidonoyl amino acid and taurine conjugate with a fatty acid that can be isolated from bovine brain. N-Lignoceroyl Taurine is one of several novel taurine-conjugated fatty acids discovered during mass spectrometry lipidomic analysis of the brain and spinal cord of wild-type and fatty acid amide hydrolase (FAAH) knockout mice. N-Lignoceroyl Taurine levels were 23-26-fold higher in FAAH-/- mice compared to wild-type mice, suggesting that FAAH utilizes N-Lignoceroyl Taurine as a substrate. However, in vitro experiments with purified FAAH showed that N-Lignoceroyl Taurine was hydrolyzed 2,000-fold slower in FAAH compared to oleoylethanolamide. N-Acyl Taurines with polyunsaturated acyl chains can activate members of the transient receptor potential (TRP) calcium channel family, including TRPV1 and TRPV4.

Names and Identifiers

IUPAC Name 2-(tetracosanoylamino)ethanesulfonic acid
INCHI InChI=1S/C26H53NO4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26(28)27-24-25-32(29,30)31/h2-25H2,1H3,(H,27,28)(H,29,30,31)
InChi Key DDCFSFYOVZMRHL-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCS(=O)(=O)O
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCS(=O)(=O)O
PubChem CID 53442599
Molecular Weight 475.76

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Solution Calculators