869367-01-1 Usage
Description
(E)-8-Chloro-1-(2-fluoro-6-methoxyphenyl)-3H-benzo[c]azepin-5(4H)-one is a chemical compound belonging to the benzazepines class. It is a white to off-white solid with potential applications in pharmaceutical research and drug development. (E)-8-Chloro-1-(2-fluoro-6-methoxyphenyl)-3H-benzo[c]azepin-5(4H)-one features a benzene ring fused to a seven-membered azepine ring, along with a fluorine and chlorine atom attached to the benzene ring and a significant methoxy group. Its activity on the serotonin receptor suggests it may be developed as a central nervous system (CNS) drug. Further research is required to fully explore its potential and applications in medicine and drug discovery.
Uses
Used in Pharmaceutical Research and Drug Development:
(E)-8-Chloro-1-(2-fluoro-6-methoxyphenyl)-3H-benzo[c]azepin-5(4H)-one is used as a research compound for exploring its potential in the development of new pharmaceuticals. Its unique structure and activity on the serotonin receptor make it a promising candidate for further investigation.
Used in Central Nervous System (CNS) Drug Development:
In the pharmaceutical industry, (E)-8-Chloro-1-(2-fluoro-6-methoxyphenyl)-3H-benzo[c]azepin-5(4H)-one is used as a precursor in the development of CNS drugs. Its interaction with the serotonin receptor indicates that it could be instrumental in creating medications for various neurological and psychiatric disorders.
Further research and studies are necessary to understand the full potential and applications of this compound in the field of medicine and drug discovery.
Check Digit Verification of cas no
The CAS Registry Mumber 869367-01-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,9,3,6 and 7 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 869367-01:
(8*8)+(7*6)+(6*9)+(5*3)+(4*6)+(3*7)+(2*0)+(1*1)=221
221 % 10 = 1
So 869367-01-1 is a valid CAS Registry Number.
InChI:InChI=1S/C17H13ClFNO2/c1-22-15-4-2-3-13(19)16(15)17-12-9-10(18)5-6-11(12)14(21)7-8-20-17/h2-6,9H,7-8H2,1H3
869367-01-1Relevant articles and documents
Small molecule with Aurora kinase degradation activity, preparation method and application thereof
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, (2020/12/30)
The invention discloses a small molecule with Aurora kinase degradation activity, a preparation method and application thereof. According to the invention, 12 Aurora-A protein degradation agents basedon a PROTAC technology are obtained by using three E3 u
