96719-71-0 Usage
Chemical structure
Isoquinoline derivative with a dioxole ring
The core structure of 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-5-(2-fluorophenyl)-6-phenyl- is an isoquinoline, which is a fused bicyclic system consisting of a six-membered benzene ring and a five-membered nitrogen-containing ring. The dioxole ring is a six-membered ring containing two oxygen atoms.
Substitution
Fluorophenyl and phenyl groups
The compound has a fluorophenyl group (a phenyl group with one hydrogen atom replaced by a fluorine atom) and a phenyl group attached to the isoquinoline core.
4. Potential pharmaceutical applications
Due to its unique chemical structure, 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-5-(2-fluorophenyl)-6-phenyl- may have potential uses in the development of new drugs or therapies.
Biological activities
Unknown
The specific biological activities of 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-5-(2-fluorophenyl)-6-phenyl- are not provided in the material, but they would need to be further studied and characterized to determine its potential pharmaceutical applications.
Further research needed
Properties and potential uses
Additional research is required to fully understand the properties, potential applications, and safety profile of 1,3-Dioxolo(4,5-g)isoquinoline, 5,6,7,8-tetrahydro-5-(2-fluorophenyl)-6-phenyl- in various fields, including pharmaceuticals and other industries.
Check Digit Verification of cas no
The CAS Registry Mumber 96719-71-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,6,7,1 and 9 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 96719-71:
(7*9)+(6*6)+(5*7)+(4*1)+(3*9)+(2*7)+(1*1)=180
180 % 10 = 0
So 96719-71-0 is a valid CAS Registry Number.
96719-71-0Relevant academic research and scientific papers
Antiimplantation Agents: Part II - 1,2-Diaryl-1,2,3,4-tetrahydroisoquinolines
Nagarajan, K.,Talwalker, P. K.,Kulkarni, C. L.,Shah, R. K.,Shenoy, S. J.,Prabhu, S. S.
, p. 83 - 97 (2007/10/02)
1,2-Diaryl-3,4-dihydroisoquinolinium derivatives (5) have been synthesised from N-aryl-N-aroyl-β-phenethylamines (4) and found to exhibit no antiimplantation activity in the rat whereas many of the corresponding tetrahydroisoquinolines (6) are active.Structure-activity relationships have also been studied. 1-(p-Fluorophenyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline (6u) and its nor derivative (6v) are very potent, while the ortho (6g) and the meta (6n) fluoro analogues as well as the des-fluoro derivative (6d) are quite active.Extensive biological tests have been carried out on 6g.The enantiomers (+)-6p*HCl and (-)-6q*HCl of 6n have similar activity profiles as that of 6n showing no separation of antiimplantation and estrogenic properties.Diastereomeric 2-(2-methyl-2-phenethyl)-1-phenyl-1,2,3,4-tetrahydroisoquinolines (13a and 13b) show similar properties, while the tetracyclic derivative 19 is inactive. 2-Phenoxyethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline (26) shows moderate activity, but 1-(β-phenethyl)-2-phenyl-1,2,3,4-tetrahydroisoquinoline 29 is inactive.
