CAS 1159908-44-7

YLEARPUNMCCKMP-FBFLGLDDSA-N

Description:

The chemical substance identified by the name "YLEARPUNMCCKMP-FBFLGLDDSA-N" and CAS number "1159908-44-7" is a specific compound that falls under the category of peptides or peptide-like molecules. Its structure is characterized by a sequence of amino acids linked by peptide bonds, which contributes to its biological activity and potential applications in pharmaceuticals or biochemistry. The compound may exhibit unique properties such as solubility in various solvents, stability under certain conditions, and specific interactions with biological targets, which can be influenced by its three-dimensional conformation. Additionally, it may possess functional groups that impart reactivity or binding capabilities, making it of interest for research in drug design or therapeutic applications. However, detailed information regarding its specific biological activity, mechanism of action, and potential uses would require further investigation through experimental studies and literature review.

Formula: C₂₂H₃₅NO₃

Synonyms:

• YLEARPUNMCCKMP-FBFLGLDDSA-N

N-Arachidonylglycine-D8

CAS: 1159908-44-7

N-Arachidonylglycine-D8 is the deuterium-labeled version of N-Arachidonylglycine. N-Arachidonylglycine (T23040) (NA-Gly), a carboxylic analog of the endogenous cannabinoid anandamide (AEA), functions as a GPR18 agonist with an EC50 of 44.5 nM. Unlike AEA, it does not show activity at CB1 and CB2 receptors. It inhibits GLYT2 with an IC50 of 5.1 μM and is an effective stimulator of endometrial cell migration.

Formula: C₂₂H₃₅NO₃

Color and Shape: Solid

Molecular weight: 369.57

Ref: TM-TMID-0504

Arachidonoyl Glycine-d8

CAS: 1159908-44-7

Formula: C22H27D8NO3

Purity: >99%

Color and Shape: In solution, Ethanol

Molecular weight: 369.57

Ref: 48-71-7820

Arachidonoyl glycine-d8

CAS: 1159908-44-7

Arachidonoyl glycine-d8 is a deuterated analog of an endogenous lipid, which is a stable isotope-labeled compound sourced from chemical synthesis. It features eight deuterium atoms incorporated to replace hydrogen atoms, aiding in research applications by providing a mass shift that allows differentiation via mass spectrometry. The compound exhibits its mode of action by engaging with the endocannabinoid system (ECS), particularly interacting with G-protein-coupled receptors and potentially influencing enzymatic pathways associated with arachidonic acid metabolism.

Formula: C₂₂H₃₅NO₃

Purity: Min. 95%

Molecular weight: 369.6 g/mol

Ref: 3D-JWB90844