CAS 134296-40-5

(endo-N-8-methyl-8-azabicyclo-(3.2.1)oct-3-yl)-2,3-dihydro-3-isopropyl-2-oxo-1H-benzimidazol-1-carboxamide

Description:

The chemical substance known as (endo-N-8-methyl-8-azabicyclo-(3.2.1)oct-3-yl)-2,3-dihydro-3-isopropyl-2-oxo-1H-benzimidazol-1-carboxamide, with the CAS number 134296-40-5, is characterized by its complex bicyclic structure, which incorporates both azabicyclo and benzimidazole moieties. This compound features a nitrogen atom within the bicyclic framework, contributing to its potential biological activity. The presence of the isopropyl group and the carboxamide functional group suggests that it may exhibit specific interactions with biological targets, possibly influencing its pharmacological properties. The compound's structural features indicate it may possess lipophilic characteristics, which could affect its solubility and permeability in biological systems. Additionally, the presence of the oxo group and the dihydro configuration may play a role in its reactivity and stability. Overall, this substance may be of interest in medicinal chemistry, particularly in the development of novel therapeutic agents, although specific biological activities and applications would require further investigation.

Formula: C₁₉H₂₆N₄O₂·HCl

InChI: InChI=1/C19H26N4O2.ClH/c1-12(2)22-16-6-4-5-7-17(16)23(19(22)25)18(24)20-13-10-14-8-9-15(11-13)21(14)3;/h4-7,12-15H,8-11H2,1-3H3,(H,20,24);1H/t13?,14-,15+;

InChI key: InChIKey=NQYXXIUVFVOJCX-NFWSUKNGNA-N

SMILES: C(N[C@H]1C[C@@]2(N(C)[C@](C1)(CC2)[H])[H])(=O)N3C=4C(N(C(C)C)C3=O)=CC=CC4.Cl

Synonyms:

• 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-3-(1-methylethyl)-2-oxo-, monohydrochloride, endo-
• 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-, hydrochloride (1:1)
• 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-, monohydrochloride
• 2,3-Dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-1H-benzimidazole-1-carboxamide hydrochloride (1:1)
• Bimu 8
• N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-3-(propan-2-yl)-2,3-dihydro-1H-benzimidazole-1-carboxamide hydrochloride (1:1)
• N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-2,3-dihydro-1H-benzimidazole-1-carboxamide hydrochloride
• (endo-N-8-Methyl-8-azabicyclo-(3.2.1)oct-3-yl)-2,3-dihydro-3-isopropyl-2-oxo-1H-benzimidazol-1-carboxamide
• N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide,hydrochloride
• 2,3-Dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-1H-benzimidazole-1-carboxamide Hydrochloride (1:1) hydrate
• 2,3-Dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-3-(1-methylethyl)-2-oxo-1H-benzimidazole-1-carboxamide hydrochloride

BIMU 8

CAS: 134296-40-5

BIMU 8 is a selective agonist of 5-HT4 with EC50s of 18 nM, 77 nM, and 540 nM for wild-type 5HT4 receptor, T3.36A, and W6.48A mutant 5-HT4.

Formula: C₁₉H₂₇ClN₄O₂

Purity: 99.87%

Color and Shape: Solid

Molecular weight: 378.9

Ref: TM-T21946

BIMU 8

Controlled Product

CAS: 134296-40-5

Formula: C₁₉H₂₆N₄O₂·HCl

Color and Shape: Neat

Molecular weight: 378.896

Ref: TR-B591698