| Identification | Back Directory | [Name]
Apixaban Impurity 5 | [CAS]
2029205-64-7 | [Synonyms]
Apixaban-8
Apixaban iMpurity 5
Apixaban Impurity 42(BMS-591329)
Apixaban Impurity 5, Apixaban impurity E (BMS-591329-01)
1-(4-chlorophenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
1H-Pyrazolo[3,4-c]pyridine-3-carboxamide, 1-(4-chlorophenyl)-4,5,6,7-tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-
Apixaban impurity 5/1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo\[3,4-c]pyridine-3-carboxamide | [Molecular Formula]
C24H22ClN5O3 | [MDL Number]
MFCD27996062 | [MOL File]
2029205-64-7.mol | [Molecular Weight]
463.92 |
| Chemical Properties | Back Directory | [Boiling point ]
765.5±60.0 °C(Predicted) | [density ]
1.49±0.1 g/cm3(Predicted) | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
14.85±0.20(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C24H22ClN5O3/c25-15-4-6-18(7-5-15)30-22-19(21(27-30)23(26)32)12-14-29(24(22)33)17-10-8-16(9-11-17)28-13-2-1-3-20(28)31/h4-11H,1-3,12-14H2,(H2,26,32) | [InChIKey]
NFXFGADYJNOBGL-UHFFFAOYSA-N | [SMILES]
C1(=O)N(C2=CC=C(N3CCCCC3=O)C=C2)CCC2C(C(N)=O)=NN(C3=CC=C(Cl)C=C3)C1=2 |
| Hazard Information | Back Directory | [Uses]
1-(4-Chlorophenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide is a reagent used in the preparation of SAR of apixaban derivatives as Fxa inhibitors. |
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