Identification | Back Directory | [Name]
Duvelisib int | [CAS]
1350643-72-9 | [Synonyms]
Duvelisib int Duvelisib int (IPi-145 int ) (S)-3-(1-aminoethyl)-isoquinolin-1(2H)-one 3-[(1S)-1-aminoethyl]-8-chloro-2-phenylisoquinolin-1-one (S)-3-(1-aninoehyl)-8-chloro-2-phenylisoquinolin-1(2H)-one (S)-3-(1-aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-1(2H)-Isoquinolinone 1(2H)-Isoquinolinone, 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl- 3-[(1S)-1-aminoethyl]-8-chloro-2-phenyl-1,2-dihydroisoquinolin-1-one | [EINECS(EC#)]
813-285-9 | [Molecular Formula]
C17H15ClN2O | [MDL Number]
MFCD23166427 | [MOL File]
1350643-72-9.mol | [Molecular Weight]
298.77 |
Chemical Properties | Back Directory | [Boiling point ]
477.9±45.0 °C(Predicted) | [density ]
1.296±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Store in freezer, under -20°C | [pka]
10.59±0.29(Predicted) | [InChI]
InChI=1S/C17H15ClN2O/c1-11(19)15-10-12-6-5-9-14(18)16(12)17(21)20(15)13-7-3-2-4-8-13/h2-11H,19H2,1H3/t11-/m0/s1 | [InChIKey]
MZINZXIFJMLTOK-NSHDSACASA-N | [SMILES]
C1(=O)C2=C(C=CC=C2Cl)C=C([C@@H](N)C)N1C1=CC=CC=C1 |
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