JAK3 Inhibitor, Negative Control

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Names

[ CAS No. ]:
153437-07-1

[ Name ]:
JAK3 Inhibitor, Negative Control

[Synonym ]:
4-Quinazolinamine, 6,7-dimethoxy-N-phenyl-, hydrochloride (1:1)
6,7-Dimethoxy-N-phenyl-4-quinazolinamine hydrochloride (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
466.5° C at 760 mmHg (Predicted)

[ Molecular Formula ]:
C16H15N3O2・HCl

[ Molecular Weight ]:
317.8

[ Exact Mass ]:
317.093109

[ Index of Refraction ]:
n20D~1.66 (Predicted)

[ Water Solubility ]:
Soluble in DMSO (5 mg/ml).

Related Compounds

  • JAK3 Inhibitor VII, AD412
  • JAK3 Inhibitor VI
  • ERK Inhibitor II (Negative control)
  • JNK INHIBITOR II, NEGATIVE CONTROL
  • GM 6001, NEGATIVE CONTROL
  • ARCC 4 negative control
  • (2S)-3-(dimethylamino)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}propanoic acid
  • (2S)-3-(dimethylamino)-2-{[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}propanoic acid
  • (2S)-3-(dimethylamino)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 4-ethoxy-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidine-3-carboxylic acid
  • 3-bromo-4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 2-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-3-yl}-2-methylpropanoic acid
  • 5-Bromo-2-cyclopropyl-4-methoxybenzaldehyde
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2,6-difluorobenzoic acid
  • 3-[(2,4,5-Trifluorophenyl)methoxy]propan-1-amine
  • 2-[4-(dimethylamino)-N-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
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