Product Name: Rucaparib
Chemical Name: 8-fluoro-2-(4-((methylamino)methyl)phenyl)-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one phosphate
SMILES Code: O=C1NCCC2=C(C3=CC=C(CNC)C=C3)NC4=C2C1=CC(F)=C4.O=P(O)(O)O
CAS NO: 83777-30-4 Product: Quillaic acid
Synonym: AG014699; PF01367338; AG 014699; PF 01367338; AG-014699; PF-01367338
Chemical Formula: C19H18FN3O
Appearance: Solid powderMedchemexpress
Purity: 98% (this data is for the first batch)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 8211; 4 C for short term (days to weeks) or -20 C for long term (months to years).Stem_Cell_Signaling_Compound_Library inhibitors
Solubility: Soluble in DMSO, not in water
Background Description: Rucaparib (AG-14699, PF-01367338) is a tricyclic indole poly(ADP-Ribose) polymerase (PARP1) inhibitor with potential chemosensitizing, radiosensitizing, and antineoplastic activities. Rucaparib selectively binds to PARP1 and inhibits PARP1-mediated DNA rePubMed ID:http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3105153/
