2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl-

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2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl- Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Products Intro: Product Name:PARP1-IN-28
CAS:2855059-11-7
Package:10mg;50mg
2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl- Basic information
Product Name:2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl-
Synonyms:2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl-;PARP1-IN-28
CAS:2855059-11-7
MF:C23H26N6O2
MW:418.49
EINECS:
Product Categories:
Mol File:2855059-11-7.mol
2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl- Structure
2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl- Chemical Properties
Boiling point 724.9±60.0 °C(predicted)
density 1.326±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka11.18±0.40(predicted)
Safety Information
MSDS Information
2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl- Usage And Synthesis
UsesPARP1-IN-28 (compound 1) is a PARP1 inhibitor. PARP1-IN-28 can be used in the study of cancer[1].
References[1] Jayachandra P. REDDY, et al. Crystalline forms of a parp1 inhibitor. French, WO2024077137A1. 2024-04-11
2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl- Preparation Products And Raw materials
Tag:2-Pyridinecarboxamide, 5-[4-[(7-cyclopropyl-5,6-dihydro-6-oxo-1,5-naphthyridin-3-yl)methyl]-1-piperazinyl]-N-methyl-(2855059-11-7) Related Product Information