4,4'-Bis(pyrrolidinoacetyl)biphenyl dimethiobromide

Modify Date: 2024-01-11 18:42:42

4,4'-Bis(pyrrolidinoacetyl)biphenyl dimethiobromide Structure
4,4'-Bis(pyrrolidinoacetyl)biphenyl dimethiobromide structure
Common Name 4,4'-Bis(pyrrolidinoacetyl)biphenyl dimethiobromide
CAS Number 123489-64-5 Molecular Weight 566.36800
Density N/A Boiling Point N/A
Molecular Formula C26H34Br2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-methylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone,dibromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H34Br2N2O2
Molecular Weight 566.36800
Exact Mass 564.09900
PSA 34.14000

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY3350500
CHEMICAL NAME :
Pyrrolidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanedi yl))bis(1-methyl-, dibromide
CAS REGISTRY NUMBER :
123489-64-5
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C26-H34-N2-O2.2Br
MOLECULAR WEIGHT :
566.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
419 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 33,577,1990

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Pyrrolidinium,1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(1-methyl-,dibromide
2-(1-methylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1-methylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide
4,4'-Bis(pyrrolidinoacetyl)biphenyl dimethiobromide
1,1'-((1,1'-Biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(1-methylpyrrolidinium 2Br)