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Chemical structure of PARPi-FL

GC50459

PARPi-FL

Also known as 4-[[3-[4-[3-(2,2-difluoro-10,12-dimethyl-1-aza-3-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-3,5,7,9,11-pentaen-4-yl)propanoyl]piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one

Potent fluorescent PARP inhibitor; cell permeable

ChemicalCAS1380359-84-1MW640.46FormulaC34H32BF3N6O3
CAS number
1380359-84-1
Molecular weight
640.46
Formula
C34H32BF3N6O3
Solubility
Soluble in DMSO
InChIKey
IGUTVNUEFKPBGK-UHFFFAOYSA-N
Catalogue number
GC50459
Brand
GLPBIO
Computed properties PubChem CID 70697686 · TPSA 90 Ų · H-bond donors 1 · H-bond acceptors 8
TPSA
90 Ų
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
47

SMILES [B-]1(N2C(=CC(=C2C=C3[N+]1=C(C=C3)CCC(=O)N4CCN(CC4)C(=O)C5=C(C=CC(=C5)CC6=NNC(=O)C7=CC=CC=C76)F)C)C)(F)F

Computed descriptors from PubChem (CID 70697686), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.