CAS 180144-61-0

3-{[4-(4-AMIDINOPHENYL)THIAZOL-2-YL][1-(CARBOXYMETHYL)-4-PIPERIDYL]AMINO}PROPIONIC ACID

Description:

The chemical substance known as 3-{[4-(4-amidinophenyl)thiazol-2-yl][1-(carboxymethyl)-4-piperidyl]amino}propionic acid, with the CAS number 180144-61-0, is a complex organic compound characterized by its unique structural features. It contains a thiazole ring, an amidinophenyl group, and a piperidine moiety, which contribute to its biological activity. The presence of a carboxymethyl group indicates that it is likely to be soluble in water, enhancing its potential for biological interactions. This compound is of interest in medicinal chemistry, particularly for its potential applications in pharmacology, possibly as an inhibitor or modulator of specific biological pathways. Its structural complexity suggests that it may exhibit significant interactions with biological targets, making it a candidate for further research in drug development. Additionally, the presence of functional groups such as amino and carboxylic acid suggests that it may participate in various chemical reactions, including peptide bond formation and ionic interactions, which are crucial for its biological efficacy.

1-Piperidineacetic acid, 4-[[4-[4-(aminoiminomethyl)phenyl]-2-thiazolyl](2-carboxyethyl)amino]-

CAS: 180144-61-0

Formula: C₂₀H₂₅N₅O₄S

Molecular weight: 431.5086

Ref: IN-DA0021PV

SR121566A

CAS: 180144-61-0

SR121566A is an inhibitor of the beta-adrenergic receptor. It is a peptide that binds to the alpha helix of the beta-adrenergic receptor. This binding prevents the agonist from binding to and activating the receptor. SR121566A has been shown to inhibit Gs protein activation, which results in a decrease in cAMP production, lowering cellular levels of cAMP. The peptide has also been shown to activate Gi protein, which leads to an increase in cyclic AMP hydrolysis and a decrease in intracellular calcium levels.
SR121566A is used as a research tool for investigating protein interactions and has been used as a ligand for understanding how receptors work. It is also used for studying ion channels and antibodies.br>

Formula: C₂₀H₂₅N₅O₄S

Purity: Min. 95%

Molecular weight: 431.5 g/mol

Ref: 3D-FHA14461

SR121566A

CAS: 180144-61-0

SR121566A is a novel non-peptide antagonist of Glycoprotein IIb/IIIa (GP IIb-IIIa).

Formula: C₂₀H₂₅N₅O₄S

Purity: 98%

Color and Shape: Solid

Molecular weight: 431.51

Ref: TM-T12999