ChemicalBook--->CAS DataBase List--->1415559-43-1

1415559-43-1

1415559-43-1 Structure

1415559-43-1 Structure
IdentificationBack Directory
[Name]

CDK9 inhibitor
[CAS]

1415559-43-1
[Synonyms]

CDK9-IN-1
CDK9 inhibitor
CDK9 inhibitor 1
N-(5-(6-(3-(1,3-dioxoisoindolin-2-yl)phenyl)pyriMidin-4-ylaMino)-2-Methylphenyl)MethanesulfonaMide
N-[5-[[6-[3-(1,3-Dioxoisoindol-2-yl)phenyl]pyrimidin-4-yl]amino]-2-methylphenyl]methanesulfonamide
Methanesulfonamide, N-[5-[[6-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-4-pyrimidinyl]amino]-2-methylphenyl]-
[Molecular Formula]

C26H21N5O4S
[MOL File]

1415559-43-1.mol
[Molecular Weight]

499.54
Chemical PropertiesBack Directory
[Boiling point ]

754.6±70.0 °C(Predicted)
[density ]

1.463±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

8.80±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Definition]

ChEBI: N-[5-[[6-[3-(1,3-dioxo-2-isoindolyl)phenyl]-4-pyrimidinyl]amino]-2-methylphenyl]methanesulfonamide is a member of pyrimidines.
[storage]

Store at -20°C
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