ChemicalBook--->CAS DataBase List--->1038915-58-0

1038915-58-0

1038915-58-0 Structure

1038915-58-0 Structure
IdentificationBack Directory
[Name]

MK-4827 (R-enantioMer)
[CAS]

1038915-58-0
[Synonyms]

ent-Niraparib
Niraparib Impurity
Niraparib R-enantiomer
MK-4827 (R-enantioMer)
R isomer of MK-4827, Niraparib
(R)-2-(4-(PIPERIDIN-3-YL)PHENYL)-2H-INDAZOLE-7-CARBOXAMIDE
2H-Indazole-7-carboxamide, 2-[4-(3R)-3-piperidinylphenyl]-
2-{4-[(3S)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide
[Molecular Formula]

C19H20N4O
[MOL File]

1038915-58-0.mol
[Molecular Weight]

320.39
Chemical PropertiesBack Directory
[Boiling point ]

463.6±45.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 32 mg/mL (99.88 mM)
[pka]

15.36±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

ent-Niraparib is an isomer of Niraparib (N481400), a novel oral poly(ADP-ribose)polymerase (PARP) inhibitor efficacious in BRCA-1 and -2 mutant tumors.
[Definition]

ChEBI: 2-{4-[(3R)-piperidin-3-yl]phenyl}-2H-indazole-7-carboxamide is a 2-[4-(piperidin-3-yl)phenyl]-2H-indazole-7-carboxamide that has R-configuration. It is a potent PARP1 inhibitor with IC50 of 2.4 nM. It has a role as an EC 2.4.2.30 (NAD(+) ADP-ribosyltransferase) inhibitor and an antineoplastic agent.
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