CAS No. 100936-58-1

1-cyclopropyl-6,8-difluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Identification

Catalog number1180342
Chemical name1-cyclopropyl-6,8-difluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS RN 100936-58-1
Molecular formulaC19H19F2N3O3

Structure

100936-58-1 structure

Classification

About 1-cyclopropyl-6,8-difluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

1-cyclopropyl-6,8-difluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a chemical compound registered under CAS number 100936-58-1, with the molecular formula C19H19F2N3O3 and a molecular weight of about 375.37 g/mol. It is also known as 2,5-Diazabicyclo[2.2.1]heptane,3-quinolinecarboxylic acid deriv; PD 120683. ChemOLED supplies 1-cyclopropyl-6,8-difluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid for laboratory research and bulk production; product code 1180342. Send an inquiry for purity, packaging, price and lead time.

CAS Number
100936-58-1
Molecular Formula
C19H19F2N3O3
Molecular Weight
375.37 g/mol

Synonyms

  • 2,5-Diazabicyclo[2.2.1]heptane,3-quinolinecarboxylic acid deriv
  • PD 120683
Related Keywords
hept
difluoro
carboxylic
cyclopropyl
diazabicyclo
dihydroquinoline
  • 1H-Pyrrol-2-amine, N-[2-[[(3-bromo-2-pyridinyl)methyl]thio]ethyl]-3-nitro-
    112598-28-4
  • Acetamide, N-[3-(formylamino)-2-oxo-3-azetidinyl]-2-phenoxy-
    88149-02-4
  • 4,6-Dihydroxycoumarin
    30992-75-7
  • a-Galactopyranose, 6-deoxy-,1,2,3,4-tetraacetate
    109430-94-6
  • Benzamide, N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-
    112598-52-4
  • 2-Heptanone,3-hydroxy-4-methyl-
    309972-33-6
  • 2-(3-BroMopropyl)-1,2,4-triazolo-pyridin-3-one
  • 3,5,9-Trioxa-4-phosphapentacosan-18,18,19,19-t4-1-aminium,7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-,innersalt,
  • 1H-Pyrrole-2-carboxaldehyde, 4-(2-thienyl)-
  • 5,9-Undecadien-2-one, 6,10-dimethyl-3-(methylthio)-, (E)-