CAS 164081-25-8

H-Ser-Leu-Ile-Gly-Arg-Leu-OH

Description:

The chemical substance "H-Ser-Leu-Ile-Gly-Arg-Leu-OH," with the CAS number 164081-25-8, is a peptide composed of a specific sequence of amino acids. This peptide features a combination of hydrophilic and hydrophobic residues, which influences its solubility and interaction with biological membranes. The presence of serine (Ser), leucine (Leu), isoleucine (Ile), glycine (Gly), and arginine (Arg) contributes to its structural and functional properties, including potential roles in biological signaling or as a building block in protein synthesis. The C-terminal hydroxyl group (-OH) indicates that it is a peptide with a free carboxyl group, which can affect its stability and reactivity. Peptides like this one are often studied for their biological activity, including their potential as therapeutic agents or in drug design. Additionally, the sequence and composition can influence the peptide's conformation, binding affinity, and overall biological function, making it a subject of interest in fields such as biochemistry and pharmacology.

Formula: C₂H₅₅NO₈

PAR-2 (1-6) (mouse, rat)

CAS: 164081-25-8

Tethered ligand sequence of mouse PAR-2, which like the thrombin receptor is a protease-activated receptor present in keratinocytes. SLIGRL was found to be equipotent with SFLLRN in activating keratinocyte inositolphospholipid hydrolysis and calcium mobilization.

Formula: C₂₉H₅₅N₉O₈

Purity: 98.1%

Color and Shape: White Lyophilisate

Molecular weight: 657.81

Ref: 01-4026881

H-Ser-Leu-Ile-Gly-Arg-Leu-OH

CAS: 164081-25-8

Formula: C₂₉H₅₅N₉O₈

Purity: 95%

Molecular weight: 657.8025

Ref: IN-DA00AQ0O

H-Ser-Leu-Ile-Gly-Arg-Leu-OH

CAS: 164081-25-8

H-Ser-Leu-Ile-Gly-Arg-Leu-OH is a peptide that is derived from the amino acid sequence of the Protease Activated Receptor (PAR) and has been shown to be an inhibitor of PAR4. It has been shown to inhibit coagulation, myocardial infarct, cytosolic Ca2+, and receptor activity in vitro. H-Ser-Leu-Ile-Gly-Arg-Leu-OH has also been shown to decrease blood pressure in mice by inhibiting cyclase activity and reducing vascular reactivity.

Formula: C₂₉H₅₅N₉O₈

Purity: Min. 95%

Molecular weight: 657.82 g/mol

Ref: 3D-PAR-3940-PI

PAR-2 (1-6) (mouse, rat) trifluoroacetate salt

CAS: 164081-25-8

Please enquire for more information about PAR-2 (1-6) (mouse, rat) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₂₉H₅₅N₉O₈

Purity: Min. 95%

Molecular weight: 657.8 g/mol

Ref: 3D-FP109045