5-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

Modify Date: 2026-02-23 10:00:51

5-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid Structure
5-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid structure
Common Name 5-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
CAS Number 394239-71-5 Molecular Weight 544.8
Density N/A Boiling Point N/A
Molecular Formula C25H23BrClN3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[3-(4-bromophenyl)-5-(2-chloro-7-ethoxyquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

 Chemical & Physical Properties

Molecular Formula C25H23BrClN3O4
Molecular Weight 544.8
InChIKey BBEILKGKJBLZAZ-UHFFFAOYSA-N
SMILES CCOC1=CC2=NC(=C(C=C2C=C1)C3CC(=NN3C(=O)CCCC(=O)O)C4=CC=C(C=C4)Br)Cl

 Bioassay

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Name: Inhibition of 5'[32P]-labeled 34 base ssDNA binding to recombinant full length human ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4618809
Name: Aqueous solubility of compound in unbuffered H2O at pH 7 by absorbance spectroscopy b...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4618811
Name: EMSA assay for RPA-DNA inhibition activity from US Patent US10774063: "Materials and ...
Source: BindingDB
Target: N/A
External Id: BindingDB_9363_1
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