Pyridinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2,1-ethanediyl)]bis[3-methyl-,dibromide (9CI)

Modify Date: 2024-01-11 23:13:37

Pyridinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2,1-ethanediyl)]bis[3-methyl-,dibromide (9CI) Structure
Pyridinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2,1-ethanediyl)]bis[3-methyl-,dibromide (9CI) structure
 Common Name Pyridinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2,1-ethanediyl)]bis[3-methyl-,dibromide (9CI)
CAS Number 15172-86-8 Molecular Weight 502.42200
Density N/A Boiling Point N/A
Molecular Formula C28H26BrN2O2+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone,dibromide

 Chemical & Physical Properties

Molecular Formula C28H26BrN2O2+
Molecular Weight 502.42200
Exact Mass 501.11800
PSA 41.90000
LogP 1.31520
Vapour Pressure 3.44E-13mmHg at 25°C
Index of Refraction 1.528

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TJ7610000
CHEMICAL NAME :
3-Picolinium, 1,1'-(p,p'-biphenylylenebis(carbonylmethyl))di-, dibromide
CAS REGISTRY NUMBER :
15172-86-8
LAST UPDATED :
199106
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C28-H26-N2-O2.2Br
MOLECULAR WEIGHT :
582.38
WISWESSER LINE NOTATION :
T6KJ C1 A1VR DR DV1- AT6KJ C1 &Q 2 &E 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 ug/kg
TOXIC EFFECTS :
Gastrointestinal - changes in structure or function of salivary glands Lungs, Thorax, or Respiration - other changes
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 43,79,1954
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
69 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 27,666,1974

 Precursor & DownStream

Precursor  3

DownStream  0

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Chemsrc provides CAS#:15172-86-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Pyridinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2,1-ethanediyl)]bis[3-methyl-,dibromide (9CI)>> amp version: Pyridinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2,1-ethanediyl)]bis[3-methyl-,dibromide (9CI)

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