CAS 7104-26-9

(6R,11aR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one nitrate (1:1)

Description:

The chemical substance known as "(6R,11aR)-9,10,11,11a-tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one nitrate (1:1)" with CAS number 7104-26-9 is a complex organic compound characterized by its unique bicyclic structure, which incorporates both furo and pyrido moieties. This compound features a tetrahydro configuration, indicating the presence of multiple saturated carbon rings, contributing to its stability and potential biological activity. The nitrate group suggests that it may exhibit properties associated with nitrate esters, such as vasodilatory effects. Its stereochemistry, denoted by the (6R,11aR) configuration, implies specific spatial arrangements of atoms that can influence its reactivity and interaction with biological targets. Such compounds are often of interest in medicinal chemistry due to their potential therapeutic applications. However, detailed studies on its pharmacological properties, toxicity, and specific applications would be necessary to fully understand its utility in various fields, including pharmaceuticals and biochemistry.

Formula: C₁₃H₁₆N₂O₅

InChI: InChI=1/C13H15NO2.HNO3/c15-12-7-9-4-5-10-8-13(9,16-12)11-3-1-2-6-14(10)11;2-1(3)4/h4-5,7,10-11H,1-3,6,8H2;(H,2,3,4)/t10-,11+,13?;/m0./s1

Securinine mononitrate

CAS: 7104-26-9

Securinine mononitrate is a cholinergic agent and an antagonist of gamma-aminobutyric acid A (GABAA) receptor.

Formula: C₁₃H₁₆N₂O₅

Purity: 98%

Color and Shape: Solid

Molecular weight: 280.2765

Ref: TM-T28742

Securinine mononitrate

CAS: 7104-26-9

Securinine mononitrate is a peptide that is a potent inhibitor of the ion channels TRPV1 and TRPA1. Securinine mononitrate is also an activator of the antibody response. It has been shown to inhibit the interactions between proteins, such as receptor-ligand interactions. This drug may be used in research to study protein interactions or ligand-receptor interactions.

Formula: C₁₃H₁₆N₂O₅

Purity: Min. 95%

Molecular weight: 280.28 g/mol

Ref: 3D-HAA10426