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2134675-36-6

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2134675-36-6 Structure

2134675-36-6 Structure
IdentificationBack Directory
[Name]

1H-Indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1-[(2S)-2-[4-(methylsulfonyl)-1-piperazinyl]propyl]-
[CAS]

2134675-36-6
[Synonyms]

KO-539
Ziftomenib
ziftomenibum
KO-539 (Ziftomenib, KO 539)
1H-Indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1-[(2S)-2-[4-(methylsulfonyl)-1-piperazinyl]propyl]-
[Molecular Formula]

C33H42F3N9O2S2
[MDL Number]

MFCD34574446
[MOL File]

2134675-36-6.mol
[Molecular Weight]

717.87
Chemical PropertiesBack Directory
[Boiling point ]

851.4±75.0 °C(Predicted)
[density ]

1.44±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

8.03±0.10(Predicted)
[color ]

Light brown to brown
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
Hazard InformationBack Directory
[Uses]

Ziftomenib (KO-539) is an orally active menin-MLL interaction inhibitor with antitumor activities (WO2017161028A1, compound 151)[1].
[References]

[1] Tao Wu, et al. Substituted inhibitors of menin-mll and methods of use. WO2017161028A1.
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1-[(2S)-2-[4-(methylsulfonyl)-1-piperazinyl]propyl]-(2134675-36-6)1HNMR
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