
CAS 127618-28-4
:1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-, monohydrochloride
Description:
1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-, monohydrochloride, identified by CAS number 127618-28-4, is a chemical compound characterized by its complex bicyclic structure and the presence of a benzimidazole moiety. This compound typically exhibits properties associated with both the benzimidazole and bicyclic amine functionalities, which may include biological activity such as antimicrobial or anti-inflammatory effects. The hydrochloride form indicates that it is a salt, which often enhances solubility in water and stability. The presence of the carboxamide group suggests potential for hydrogen bonding, influencing its interactions in biological systems. Additionally, the bicyclic structure may contribute to its conformational rigidity, affecting its pharmacokinetic properties. Overall, this compound's unique structural features position it as a candidate for further investigation in medicinal chemistry and pharmacology, although specific biological activities and applications would require empirical studies to elucidate.
Formula:C16H20N4O2·ClH
InChI:InChI=1/C16H20N4O2.ClH/c1-19-11-6-7-12(19)9-10(8-11)17-15(21)20-14-5-3-2-4-13(14)18-16(20)22;/h2-5,10-12H,6-9H2,1H3,(H,17,21)(H,18,22);1H/t10-,11+,12-;
InChI key:InChIKey=WKDOOXQPGYZUKZ-XSYYVRJTNA-N
SMILES:C(N[C@H]1C[C@@]2(N(C)[C@](C1)(CC2)[H])[H])(=O)N3C=4C(NC3=O)=CC=CC4.Cl
Synonyms:- DAU 6215
- 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-, monohydrochloride
- 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2-oxo-, monohydrochloride, endo-
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Found 2 products.
1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-2-oxo-, monohydrochloride (9CI)
CAS:Formula:C16H20N4O2Molecular weight:300.3556Itasetron HCl
CAS:Itasetron HCl is a potent 5HT-3 receptor antagonist.Formula:C16H21ClN4O2Color and Shape:SolidMolecular weight:336.82

