4-chloro-N-[4-(4-chlorobutylsulfonylamino)phenyl]butane-1-sulfonamide

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Names

[ CAS No. ]:
92492-55-2

[ Name ]:
4-chloro-N-[4-(4-chlorobutylsulfonylamino)phenyl]butane-1-sulfonamide

[Synonym ]:
N,N'-Bis-<4-chlor-butan-sulfonyl-(1)>-p-phenylendiamin
N,N'-benzene-1,4-diylbis(4-chlorobutane-1-sulfonamide)

Chemical & Physical Properties

[ Density]:
1.428g/cm3

[ Boiling Point ]:
572.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H22Cl2N2O4S2

[ Molecular Weight ]:
417.37100

[ Flash Point ]:
300ºC

[ Exact Mass ]:
416.04000

[ PSA ]:
109.10000

[ LogP ]:
5.51560

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-1-butylsulfonyl Chloride
  • Benzene-1,4-diammonium chloride

DownStream

Related Compounds

  • 2-cyclopropyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]cyclobutane-1-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-5-fluorobenzoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-3-fluorobenzoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-2-fluorobenzoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]-2-(1-methyl-1H-pyrazol-4-yl)acetic acid
  • 2-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}propanoic acid
  • 3-cyclopropyl-3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-2-methoxybutanoic acid
  • 4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-2-methoxybutanoic acid
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