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ChemicalBook--->CAS DataBase List--->1235449-52-1

1235449-52-1

1235449-52-1 Structure

1235449-52-1 Structure
IdentificationBack Directory
[Name]

PI3Kα inhibitor 1
[CAS]

1235449-52-1
[Synonyms]

CUDC-908
BEBT-908
PI3Kα-IN-243
PI3Kα inhibitor 1
BEBT-908(CUDC-908)
BEBT-908 / PI3Kα inhibitor 1
BEBT908;CUDC908;BEBT 908;CUDC 908
N-Hydroxy-2-[methyl[[2-[6-(methylamino)-3-pyridinyl]-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]amino]-5-pyrimidinecarboxamide
N-hydroxy-2-[methyl({2-[6-(methylamino)pyridin-3-yl]-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl}methyl)amino]pyrimidine-5-carboxamide
N-Hydroxy-2-[[[2-[6-(methylamino)pyridin-3-yl]-4-(morpholin-4-yl)thieno[3,2-d]pyrimidin-6-yl]methyl][methyl]amino]pyrimidine-5-carboxamide
[Molecular Formula]

C23H25N9O3S
[MDL Number]

MFCD29924723
[MOL File]

1235449-52-1.mol
[Molecular Weight]

507.57
Chemical PropertiesBack Directory
[density ]

1.461±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 37 mg/mL (72.90 mM)
[form ]

Solid
[pka]

7.77±0.10(Predicted)
[color ]

White to off-white
Spectrum DetailBack Directory
[Spectrum Detail]

PI3Kα inhibitor 1(1235449-52-1)1HNMR
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