BGC > Produktsuche > Rucaparib | 283173-50-2

Molecular Formula: C19H18FN3O

Molecular Formula: C19H18FN3O
Molecular Weight: 323.36

Description:
Rucaparib, also named as AG-014699 or PF-01367338, is a poly (ADP ribose) polymerase (PARP) inhibitor. PARP is a DNA damage-activated nuclear enzyme that has a key signaling role in the base excision repair pathway. So, rucaparib has been also found to be most effective in cells deficient in DNA repair, where the cells deficient are caused by exposure to genotoxic agents, such as irradiation produces DNA damage and its toxicity is augmented when the DNA repair is impaired. Increased radiosensitivity in presence of rucaparib was associated with persistent DNA breaks as determined by gamma-H2AX and p53BP1 foci. Rucaparib radiosensitizes prostate cancer cells, most effectively those that are PTEN-deficient and are expressing ETS gene fusion proteins, which inhibits NHEJ DNA repair.

• Molecular Weight:323.36
• Purity:>98%

Molecular Formula:
C19H18FN3O
Canonical SMILES:
O=C1NCCC2=C(C3=CC=C(CNC)C=C3)NC4=C2C1=CC(F)=C4
InChI:
1S/C19H18FN3O/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24)
InChIKey:
HMABYWSNWIZPAG-UHFFFAOYSA-N
Solubility:
10 mM in DMSO
Appearance:
Solid powder
Application:
cancer therapy
Synonyms:
8-Fluoro-2-(4-((methylamino)methyl)phenyl)-1,3,4,5-tetrahydro-6H-azepino(5,4,3-cd)indol-6-one; Rucaparib free base, AG-14447; AG 14447; AG14447; Rubraca

MF: C19H18FN3O
MW: 323,36

Purity: 98%
Smile code: O=C1NCCC2=C(C3=CC=C(CNC)C=C3)NC4=C2C1=CC(F)=C4
MDL Number: MFCD11977252
MolFormula: C19H18FN3O
MolWeight: 323.3641
Available in stock: 38.671

Smile code:
O=C1NCCC2=C(C3=CC=C(CNC)C=C3)NC4=C2C1=CC(F)=C4
MDL Number:
MFCD11977252
Purity :
98%
Available in stock:
37.04 g