dabsyl-l-valine

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Names

[ CAS No. ]:
89131-11-3

[ Name ]:
dabsyl-l-valine

[Synonym ]:
(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-3-methylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.274g/cm3

[ Boiling Point ]:
615.438ºC at 760 mmHg

[ Molecular Formula ]:
C19H24N4O4S

[ Molecular Weight ]:
404.48300

[ Flash Point ]:
326.005ºC

[ Exact Mass ]:
404.15200

[ PSA ]:
119.81000

[ LogP ]:
5.02720

[ Index of Refraction ]:
1.601

MSDS


Related Compounds

  • dabsyl-l-tryptophan
  • dabsyl-l-proline
  • dabsyl-l-methionine
  • dabsyl-l-leucine
  • Dabsyl-L-alanine
  • phenylthiocarbamoyl-L-valine methyl ester
  • N-butyl-4-(1H-tetrazol-1-yl)benzamide
  • 1,3-Dihexyl 2-methylenepropanedioate
  • 1H-pyrrole-3-carbothioamide
  • Methyl 1-isopropyl-3-(4-phenylpiperidin-1-yl)cyclopentane-1-carboxylate
  • 3-Methylenecyclopentanecarboxylic acid
  • 4-Cyano-4-cyclopropylcyclopentene
  • N-(5-acetylfuran-2-yl)acetamide
  • 2-(3-Bromophenyl)-1-methylaziridine
  • 3-Hydroxy-4-[(1-oxooctyl)amino]benzoic acid
  • Gymnemic acid X