1,1′-(p′p′-BIPHENYLENEBIS(CARBONYL-METHYL))DI-2-PICOLINIUM DIBROMIDE

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Names

[ CAS No. ]:
20275-19-8

[ Name ]:
1,1′-(p′p′-BIPHENYLENEBIS(CARBONYL-METHYL))DI-2-PICOLINIUM DIBROMIDE

[Synonym ]:
Benzene,1,1'-thiobis[4-(ethenylthio)
4,4'-bis(vinylthio)diphenyl sulfide
4,4'-bis-[(2-methyl-pyridinio)-acetyl]-biphenyl,dibromide

Chemical & Physical Properties

[ Molecular Formula ]:
C28H26BrN2O2+

[ Molecular Weight ]:
502.42200

[ Exact Mass ]:
501.11800

[ PSA ]:
41.90000

[ LogP ]:
1.31520

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TJ7570000
CHEMICAL NAME :
2-Picolinium, 1,1'-(p',p'-biphenylylenebis(carbonylmethyl))di-, dibromide
CAS REGISTRY NUMBER :
20275-19-8
LAST UPDATED :
199106
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C28-H26-N2-O2.2Br
MOLECULAR WEIGHT :
582.38
WISWESSER LINE NOTATION :
T6KJ B1 A1VR DR DV1- AT6KJ B1 &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 :
1500 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 :
2900 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Biphenyl
  • 2-picoline
  • 4,4'-Bis(2-bromoacetyl)biphenyl

DownStream

Related Compounds

  • 5-Bromo-3-(trifluoromethyl)isoxazole
  • 2-Bromo-3,5,6-trichloropyrazine
  • Dihydroaflatoxicol
  • (2R)-2-Amino-3-fluoro-4-methylpentanoic acid
  • Methyl 6-chloro-3-(methoxymethoxy)quinoline-4-carboxylate
  • tert-butyl N-[(2S)-1-[[(2S)-2-[methoxy(methyl)amino]-4-methylpentanoyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
  • 6-Acetyloxy-3-methoxy-11,12-dihydro-benzopyrene
  • 2-Amino-3-methylamino-5-(4'-methoxyphenyl)pyridine
  • 1-(3,4-Dimethoxyphenyl)-1h-indole-3-carbaldehyde
  • Ethyl 1-(4-bromophenyl)-1h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine-3-carboxylate
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