CAS 168161-71-5

Urea,N-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]-

Description:

The chemical substance known as Urea, N-[1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]- (CAS number 168161-71-5) is a complex organic compound characterized by its multi-functional structure, which includes a urea moiety and a benzodiazepine framework. This compound features a pyridine ring and various substituents that contribute to its potential biological activity. It is typically synthesized through multi-step organic reactions, which may involve the formation of the benzodiazepine core followed by the introduction of the urea and other functional groups. The presence of the methylamino and dimethyl groups suggests potential lipophilicity, which may influence its pharmacokinetic properties. Such compounds are often investigated for their therapeutic potential, particularly in the fields of medicinal chemistry and drug development, due to their ability to interact with biological targets. However, specific properties such as solubility, stability, and reactivity would require empirical data for precise characterization.

Formula: C₂₈H₃₀N₆O₃

CCK-B receptor antagonist 1

Controlled Product

CAS: 168161-71-5

CCK-B receptor antagonist 1 is a biologically active non-peptide ligand that binds to CCK-B receptors. It is a peptoid with a high affinity for CCK-B receptors and has been synthesized using piperazinone as the scaffold. This compound has been evaluated for its affinity against CCK-B receptors, which regulates the secretion of pancreatic enzymes in the gut. The ligands are targeted to these receptors and can be used to evaluate their affinities.

Formula: C₂₈H₃₀N₆O₃

Purity: Min. 95%

Molecular weight: 498.6 g/mol

Ref: 3D-TGA16171

CCK-B Receptor Antagonist 1

CAS: 168161-71-5

CCK-B Receptor Antagonist 1 is a cholecystokinin B (CCK-B) receptor agonist and has the potential of reducing the secretion of gastric acid.

Formula: C₂₈H₃₀N₆O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 498.58

Ref: TM-T13261