4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide

Modify Date: 2024-01-20 21:05:55

4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide Structure
4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide structure
Common Name 4,4'-Bis(pyrrolidinoacetyl)biphenyl dihydrobromide
CAS Number 123489-65-6 Molecular Weight 538.31500
Density N/A Boiling Point 548.1ºC at 760 mmHg
Molecular Formula C24H30Br2N2O2 Melting Point N/A
MSDS N/A Flash Point 233.8ºC

 Names

Name 2-pyrrolidin-1-yl-1-[4-[4-(2-pyrrolidin-1-ylacetyl)phenyl]phenyl]ethanone,dihydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 548.1ºC at 760 mmHg
Molecular Formula C24H30Br2N2O2
Molecular Weight 538.31500
Flash Point 233.8ºC
Exact Mass 536.06700
PSA 40.62000
LogP 5.70260
Vapour Pressure 4.56E-12mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5537550
CHEMICAL NAME :
Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(1-pyrrolidinyl)- , dihydrobromide
CAS REGISTRY NUMBER :
123489-65-6
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H28-N2-O2.2Br-H
MOLECULAR WEIGHT :
538.38

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 :
400 mg/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

4,4'-bis(pyrrolidinoacetyl)biphenyl dihydrobromide
Ethanone,1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-(1-pyrrolidinyl)-,dihydrobromide (9CI)
1,1'-(1,1'-Biphenyl)-4,4'-diylbis(2-(1-pyrrolidinyl)ethanone) dihydrobromide
Ethanone,1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(1-pyrrolidinyl)-,dihydrobromide
4,4'-BIS(PYRROLIDIN-1-YLACETYL)BIPHENYL DIHYDROBROMIDE
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