CAS 123482-23-5

7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1)

Description:

7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1) is a complex organic compound characterized by its unique bicyclic structure and functional groups. The presence of a benzofuran moiety suggests potential aromatic properties, while the carboxamide group indicates the ability to form hydrogen bonds, influencing its solubility and reactivity. The chloro substituent may enhance its biological activity or alter its electronic properties. The compound's bicyclic structure, particularly the azabicyclo component, suggests potential applications in medicinal chemistry, possibly as a pharmacophore in drug design. The (2Z)-2-butenedioate component indicates the presence of a conjugated system, which can contribute to the compound's stability and reactivity. Overall, this compound's intricate structure and functional groups may lead to diverse chemical behaviors, making it of interest in various fields, including pharmaceuticals and organic synthesis. Further studies would be necessary to elucidate its specific properties and potential applications.

Formula: C₁₉H₂₅ClN₂O₂·C₄H₄O₄

InChI: InChI=1/C19H25ClN2O2.C4H4O4/c1-19(2)10-11-6-12(20)7-16(17(11)24-19)18(23)21-13-8-14-4-5-15(9-13)22(14)3;5-3(6)1-2-4(7)8/h6-7,13-15H,4-5,8-10H2,1-3H3,(H,21,23);1-2H,(H,5,6)(H,7,8)/b;2-1-/t13-,14+,15-;

InChI key: InChIKey=HAFQATMFFHYNPN-QRPZPOMXNA-N

SMILES: C(N[C@H]1C[C@@]2(N(C)[C@](C1)(CC2)[H])[H])(=O)C3=C4C(CC(C)(C)O4)=CC(Cl)=C3.C(=C\C(O)=O)\C(O)=O

Synonyms:

• 5-chloro-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide (2Z)-but-2-enedioate
• 7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-, endo-, (Z)-2-butenedioate (1:1)
• 7-Benzofurancarboxamide, 5-chloro-2,3-dihydro-2,2-dimethyl-N-[(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]-, (2Z)-2-butenedioate (1:1)
• LY-277359 maleate
• Zatosetron maleate

Zatosetron maleate

CAS: 123482-23-5

Zatosetron is a peptide that acts as an activator of the 5-HT3 receptor. It has been shown to have the ability to inhibit ion channels and activate protein interactions. The binding of zatosetron to the 5-HT3 receptor leads to activation of phospholipase C, which in turn causes a release of calcium from intracellular stores. Zatosetron has also been shown to be an inhibitor of the ligand-gated ion channel, nicotinic acetylcholine receptor (nAChR). In addition, it binds with high affinity and selectivity to human serotonin receptors.
Zatosetron is used in research as a tool for studying cell biology, pharmacology, and protein interactions.

Formula: C₂₃H₂₉ClN₂O₆

Purity: Min. 95%

Molecular weight: 464.9 g/mol

Ref: 3D-YEA48223

Zatosetron maleate

CAS: 123482-23-5

Zatosetron maleate（LY 277359 maleate） is a potent and selective serotonin 5HT3 receptor antagonist for the study of acute migraine.

Formula: C₂₃H₂₉ClN₂O₆

Purity: 98.07%

Color and Shape: Solid

Molecular weight: 464.94

Ref: TM-T17285