Aurora A Inhibitor I

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Names

[ CAS No. ]:
1158838-45-9

[ Name ]:
Aurora A Inhibitor I

[Synonym ]:
Aurora-A Inhibitor I
N-(2-Chlorophenyl)-4-{[2-({4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl}amino)-5-fluoro-4-pyrimidinyl]amino}benzamide
Aurora A inhibitor 1
2,4-Bisanilinopyrimidine,10
Aurora A Inhibitor I
N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide
N-(2-Chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]benzamide
S1451_Selleck
HMS3265K21

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Molecular Formula ]:
C31H31ClFN7O2

[ Molecular Weight ]:
588.075

[ Exact Mass ]:
587.221191

[ PSA ]:
102.49000

[ LogP ]:
4.39

[ Appearance of Characters ]:
white to beige

[ Index of Refraction ]:
1.679

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
DMSO: soluble10mg/mL, clear

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Ethylpiperazine
  • 2-(4-(4-(4-(2-chlorophenylcarbamoyl)phenylamino)-5-fluoropyrimidin-2-ylamino)phenyl)acetic acid

DownStream

Related Compounds

  • AURORA A INHIBITOR II
  • Aurora A inhibitor 2
  • Aurora A inhibitor 1
  • Aurora A/PKC-IN-1
  • Aurora inhibitor 1
  • Diprotin A
  • Propiophenone, 3,3''-(dichlorostannylene)di-
  • 1-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl}-3-(propan-2-yl)pyrrolidine-3-carboxylic acid
  • 2-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enamido]ethyl}sulfanyl)acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(4-Methylpyrimidin-5-yl)-1,2-oxazol-5-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide