CAS No. 170142-98-0

Pyridazino[4,5-b]quinoline-1,4,10(5H)-trione,7-chloro-2-[2-(5,7-dihydro-5,7-dioxo-6H-pyrrolo[3,4-b]pyridin-6-yl)ethyl]-2,3-dihydro-

Identification

Catalog number1592266
Chemical namePyridazino[4,5-b]quinoline-1,4,10(5H)-trione,7-chloro-2-[2-(5,7-dihydro-5,7-dioxo-6H-pyrrolo[3,4-b]pyridin-6-yl)ethyl]-2,3-dihydro-
CAS RN 170142-98-0
Molecular formulaC20H12ClN5O5

Structure

170142-98-0 structure

Classification

About Pyridazino[4,5-b]quinoline-1,4,10(5H)-trione,7-chloro-2-[2-(5,7-dihydro-5,7-dioxo-6H-pyrrolo[3,4-b]pyridin-6-yl)ethyl]-2,3-dihydro-

Pyridazino[4,5-b]quinoline-1,4,10(5H)-trione,7-chloro-2-[2-(5,7-dihydro-5,7-dioxo-6H-pyrrolo[3,4-b]pyridin-6-yl)ethyl]-2,3-dihydro- is a chemical compound registered under CAS number 170142-98-0, with the molecular formula C20H12ClN5O5 and a molecular weight of about 437.8 g/mol. ChemEster supplies Pyridazino[4,5-b]quinoline-1,4,10(5H)-trione,7-chloro-2-[2-(5,7-dihydro-5,7-dioxo-6H-pyrrolo[3,4-b]pyridin-6-yl)ethyl]-2,3-dihydro- for laboratory research and bulk production; product code 1592266. Send an inquiry for purity, packaging, price and lead time.

CAS Number
170142-98-0
Molecular Formula
C20H12ClN5O5
Molecular Weight
437.8 g/mol
Related Keywords
dioxo
trione
pyrrolo
pyridin
quinoline
pyridazino
  • (S)-4-benzyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
    385802-84-6
  • Quinoline, 2-cyclopropyl-8-methoxy-4-(trifluoromethyl)-
    489429-68-7
  • 1,3-thiazol-5-ylmethyl N-[(2s,3s,5s)-3-hydroxy-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]carbamate
    144142-33-6
  • Carbamic acid, [7-[4-(1-methyl-1H-indol-3-yl)-1-piperidinyl]heptyl]-,1,1-dimethylethyl ester
    855776-00-0
  • 7-Oxabicyclo[4.1.0]heptane, 3-(2S)-oxiranyl-, (1S,3R,6R)-
    492458-44-3
  • 2-ethoxy-N-(4-iodophenyl)benzamide
    5561-41-1
  • 9H-Fluorene, 9-ethylmethyl-
  • Adenosine,2-(cyclobutylmethoxy)-2',3'-O-(1-methylethylidene)-5'-S-(2-methylpropyl)-5'-thio-
  • 1,5-bis(4-bromophenyl)-1,5-diazocane-3,7-diol
  • 5-Oxa-2-azaspiro[3.5]nonane-8-carboxylic acid, 1,6-dioxo-, phenylMethyl ester, (4R,8R)-rel-