GPI-16552 (GPI16552)

GPI-16552

(GPI16552) Structure
CAS No.
443794-40-9
Chemical Name:
GPI-16552 (GPI16552)
Synonyms
GPI 16552;GPI-16552 (GPI16552);9H-Fluorene-2,7-dicarboxamide, 9-oxo-N2,N7-bis(3-phenylpropyl)-
CBNumber:
CB34844816
Molecular Formula:
C33H30N2O3
Molecular Weight:
502.6
MOL File:
443794-40-9.mol
Modify Date:
2023/4/23 13:52:06

GPI-16552 (GPI16552) Properties

Boiling point 763.2±60.0 °C(Predicted)
Density 1.217±0.06 g/cm3(Predicted)
storage temp. RT
solubility Soluble in DMSO (up to 25 mg/ml) or in DMF (up to 25 mg/ml).
form solid
pka 11.45±0.20(Predicted)
color Pale yellow
Stability Stable for 2 years from date of purchase as supplied. Solutions in DMSO or DMF may be stored at -20° for up to 3 months.

GPI-16552 (GPI16552) Chemical Properties,Uses,Production

Uses

GPI 16552 is a a novel PARG inhibitor that ameliorates ischemic brain damage in rat.

GPI-16552 (GPI16552) Preparation Products And Raw materials

Raw materials

Preparation Products

GPI-16552 (GPI16552) Suppliers

Global( 1)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Focus Biomolecules 855-362-8721 United States 1284 58 Inquiry
Supplier Advantage
Focus Biomolecules 58

443794-40-9(GPI-16552 (GPI16552))Related Search:

GPI-16552 (GPI16552) GPI 16552 9H-Fluorene-2,7-dicarboxamide, 9-oxo-N2,N7-bis(3-phenylpropyl)- 443794-40-9