Gedatolisib (PF-05212384, PKI-587)

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Names

[ CAS No. ]:
1197160-78-3

[ Name ]:
Gedatolisib (PF-05212384, PKI-587)

[Synonym ]:
1-(4-{[4-(Dimethylamino)-1-piperidinyl]carbonyl}phenyl)-3-{4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl}urea
PF-05212384 (PKI-587)
1-(4-{[4-(dimethylamino)piperidin-1-yl]carbonyl}phenyl)-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea
PKI 587
cc-54
Gedatolisib
N-[4-[[4-(Dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]phenyl]urea
PF 05212384
PKI-587
S2628_Selleck
1-(4-(4-(Dimethylamino)piperidine-1-carbonyl)phenyl)-3-(4-(4,6-dimorpholino-1,3,5-triazin-2-yl)phenyl)urea
1-(4-{[4-(dimethylamino)piperidin-1-yl]carbonyl}phenyl)-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazine-2-yl)phenyl]urea
Urea, N-[4-[[4-(dimethylamino)-1-piperidinyl]carbonyl]phenyl]-N'-[4-(4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)phenyl]-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Molecular Formula ]:
C32H41N9O4

[ Molecular Weight ]:
615.726

[ Exact Mass ]:
615.328125

[ PSA ]:
128.29000

[ LogP ]:
-0.76

[ Index of Refraction ]:
1.670

[ Storage condition ]:
2~8°C

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
29349990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylpiperidin-4-amine

DownStream

Related Compounds

  • INCB8761(PF-4136309)
  • (R)-PF-06256142
  • PF05020182
  • Crizotinib (PF-02341066)
  • lorlatinib
  • human pf-4
  • 4-Amino-2-hydroxy-3-methylbutanal
  • 2-Tert-butyl-5-cyclopropoxy-4-(methylthio)pyridine
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • 6-Phenyl-5-propyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-diazinan-4-one
  • 6-Benzyl-3-octylsulfanyl-1,2,4-triazinan-5-one
  • 5-Cyclopropoxy-6-ethylpicolinamide
  • 2-(Benzenesulfonylmethyl)-N-prop-2-ynylaniline
  • 2-[5-Fluoro-2-(prop-2-ynylamino)phenoxy]ethanol
  • N-[2-Methyl-3-(prop-2-ynylamino)phenyl]propane-1-sulfonamide
  • 1-Tert-butyl 2-methyl 5-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxylate
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