
CAS 143691-37-6
:1-[5-(4-Aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
Description:
1-[5-(4-Aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone, with the CAS number 143691-37-6, is a chemical compound characterized by its complex structure, which includes a benzodiazepine core fused with a dioxole moiety. This compound features an amine group, contributing to its potential biological activity, particularly in pharmacological contexts. The presence of the ethanone functional group suggests reactivity typical of ketones, which may influence its interactions in biological systems. The compound's unique arrangement of rings and substituents may impart specific properties such as solubility, stability, and affinity for biological targets. Its structural features indicate potential applications in medicinal chemistry, particularly in the development of therapeutic agents. However, detailed studies on its pharmacodynamics, toxicity, and efficacy would be necessary to fully understand its characteristics and potential uses in various fields, including drug development and biochemical research.
Formula:C19H19N3O3
InChI:InChI=1S/C19H19N3O3/c1-11-7-14-8-17-18(25-10-24-17)9-16(14)19(21-22(11)12(2)23)13-3-5-15(20)6-4-13/h3-6,8-9,11H,7,10,20H2,1-2H3
InChI key:InChIKey=JACAAXNEHGBPOQ-UHFFFAOYSA-N
SMILES:C(C)(=O)N1N=C(C2=C(C=C3C(=C2)OCO3)CC1C)C4=CC=C(N)C=C4
Synonyms:- GYKI 53405
- 7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine, 7-acetyl-5-(4-aminophenyl)-8,9-dihydro-8-methyl-
- Ethanone, 1-[5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]-
- 1-(4-Aminophenyl)-3-acetyl-4-methyl-7,8-methylenedioxy-3,4-dihydro-5H-2,3-benzodiazepine
- 1-[5-(4-Aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
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Found 2 products.
Ethanone, 1-[5-(4-aminophenyl)-8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-7-yl]-
CAS:Formula:C19H19N3O3Molecular weight:337.3725GYKI-53405
CAS:<p>GYKI-53405 (LY 293606) is a non-competitive AMPA receptor antagonist.</p>Formula:C19H19N3O3Color and Shape:SolidMolecular weight:337.37

