4,4'-Bis((3-methylpyrrolidino)acetyl)biphenyl dimethiobromide

Modify Date: 2024-01-07 19:51:23

4,4'-Bis((3-methylpyrrolidino)acetyl)biphenyl dimethiobromide Structure
4,4'-Bis((3-methylpyrrolidino)acetyl)biphenyl dimethiobromide structure
Common Name 4,4'-Bis((3-methylpyrrolidino)acetyl)biphenyl dimethiobromide
CAS Number 123489-63-4 Molecular Weight 594.42200
Density N/A Boiling Point N/A
Molecular Formula C28H38Br2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1,3-dimethylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1,3-dimethylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone,dibromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H38Br2N2O2
Molecular Weight 594.42200
Exact Mass 592.13000
PSA 34.14000

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY3350020
CHEMICAL NAME :
Pyrrolidinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanedi yl))bis(1,3-dimethyl-, dibromide
CAS REGISTRY NUMBER :
123489-63-4
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C28-H38-N2-O2.2Br
MOLECULAR WEIGHT :
594.50

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 :
499 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(1,3-dimethyl-,dibromide
4,4'-bis[(3-methylpyrrolidino)acetyl]biphenyl dimethiobromide
2-(1,3-dimethylpyrrolidin-1-ium-1-yl)-1-[4-[4-[2-(1,3-dimethylpyrrolidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide