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Product Name: 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide
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123489-70-3

123489-70-3 structure

123489-70-3 structure

Name: 4,4'-Bis(piperidinoacetyl)biphenyl dihydrobromide
Chemical Name: 2-piperidin-1-yl-1-[4-[4-(2-piperidin-1-ylacetyl)phenyl]phenyl]ethanone,dihydrobromide
CAS Number: 123489-70-3
Molecular Formula: C₂₆H₃₄Br₂N₂O₂
Molecular Weight: 566.36800
Create Date: 2016-03-16 15:05:56
Modify Date: 2025-10-06 21:49:45

Name	2-piperidin-1-yl-1-[4-[4-(2-piperidin-1-ylacetyl)phenyl]phenyl]ethanone,dihydrobromide

Boiling Point	571.2ºC at 760 mmHg
Molecular Formula	C₂₆H₃₄Br₂N₂O₂
Molecular Weight	566.36800
Flash Point	237.9ºC
Exact Mass	564.09900
PSA	40.62000
LogP	6.48280
Vapour Pressure	4.68E-13mmHg at 25°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :: KM5537500

CHEMICAL NAME :: Ethanone, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(2-(1-piperidinyl)-, dihydrobromide

CAS REGISTRY NUMBER :: 123489-70-3

LAST UPDATED :: 199103

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C26-H32-N2-O2.2Br-H

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 :: 224 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

123-75-1 structure

123-75-1

4072-67-7 structure

4072-67-7

~%

123489-70-3 structure

123489-70-3

Literature: US5017602 A1, ;

110-89-4 structure

110-89-4

4072-67-7 structure

4072-67-7

~84%

123489-70-3 structure

123489-70-3

Literature: Journal of Medicinal Chemistry, , vol. 33, # 2 p. 577 - 579

Precursor 3
123-75-1 4072-67-7 110-89-4
DownStream 0

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