oxo-[[1-[4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl]azanium,dibromide

Names

[ CAS No. ]:
2438-48-4

[ Name ]:
oxo-[[1-[4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl]azanium,dibromide

[Synonym ]:
1,1'-Tetramethylenebis(4-formylpyridinium) dibromide dioxime
4,4'-bis-(hydroxyimino-methyl)-1,1'-butanediyl-bis-pyridinium,dibromide
Pyridinium,1,1'-tetramethylenebis(4-formyl-,dibromide,dioxime
oxo-[[1-[4-[4-(oxoazaniumylmethylidene)pyridin-1-yl]butyl]pyridin-4-ylidene]methyl]azanium dibromide
4,4'-Bis-(hydroxyimino-methyl)-1,1'-butandiyl-bis-pyridinium,Dibromid

Chemical & Physical Properties

[ Boiling Point ]:
429.1ºC at 760mmHg

[ Molecular Formula ]:
C16H20Br2N4O2

[ Molecular Weight ]:
460.16400

[ Flash Point ]:
213.3ºC

[ Exact Mass ]:
457.99500

[ PSA ]:
68.72000

[ LogP ]:
4.25720

[ Vapour Pressure ]:
1.44E-07mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • (E)-4-Pyridinecarbaldehyde oxime
  • p-Formylpyridine

DownStream

Related Compounds

  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-3-hydroxybutanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-3-hydroxybutanoic acid
  • 2-Ethyl-3,5-dinitro-1H-indole
  • 2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-5-tert-butyl-1,3,4-thiadiazole
  • 2-cyclobutyl-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}acetic acid
  • 2-cyclobutyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}acetic acid
  • 2-cyclobutyl-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}acetic acid
  • 2-cyclobutyl-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]acetic acid
  • 2-cyclobutyl-2-[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
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