7-(8-chloro-3-(3-Methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline

Modify Date: 2024-01-02 12:29:04

7-(8-chloro-3-(3-Methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline Structure
7-(8-chloro-3-(3-Methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline structure
Common Name 7-(8-chloro-3-(3-Methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline
CAS Number 867163-50-6 Molecular Weight 422.90900
Density N/A Boiling Point N/A
Molecular Formula C26H19ClN4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-[8-Chloro-3-(3-methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl]- 2-phenylquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H19ClN4
Molecular Weight 422.90900
Exact Mass 422.13000
PSA 43.08000
LogP 6.69850

 Synthetic Route

~90%

7-(8-chloro-3-(3-Methylenecyclobutyl)imidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline Structure

7-(8-chloro-3-(...

CAS#:867163-50-6

Literature: Mulvihill, Mark J.; Ji, Qun-Sheng; Coate, Heather R.; Cooke, Andrew; Dong, Hanqing; Feng, Lixin; Foreman, Kenneth; Rosenfeld-Franklin, Maryland; Honda, Ayako; Mak, Gilda; Mulvihill, Kristen M.; Nigro, Anthony I.; O'Connor, Matthew; Pirrit, Caroline; Steinig, Arno G.; Siu, Kam; Stolz, Kathryn M.; Sun, Yingchuan; Tavares, Paula A.R.; Yao, Yan; Gibson, Neil W. Bioorganic and Medicinal Chemistry, 2008 , vol. 16, # 3 p. 1359 - 1375

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

7-[8-chloro-3-(3-methylenecyclobutyl)-imidazo[1,5-a]pyrazin-1-yl]-2-phenylquinoline
3-Thiopheneheptanoic acid,5-(3-phenylpropyl)
7-[5-(3-phenylpropyl)-3-thienyl]heptanoic acid