Products 2055050-87-6

CAS 2055050-87-6 appears in our catalog under these names: LAU159/ 99.38% (existing batch purity), LAU159, LAU-159. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg, 2mg.

LAU159/ 99.38% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 631.55
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LAU159
GLPBio, Biosynth, MedChemExpress
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 7
from 643.84
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LAU-159
Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 822.80
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Structural formula: {0} (CAS {1})

8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one (CAS 2055050-87-6) is a chemical compound with the molecular formula C17H12ClN3O2 and a molecular weight of 325.7 g/mol. IUPAC name: 8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one. InChIKey: PAQDEKQVYZRUSQ-UHFFFAOYSA-N.

Identity
Molecular formulaC17H12ClN3O2
Molecular weight325.7 g/mol
IUPAC name8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
InChIKeyPAQDEKQVYZRUSQ-UHFFFAOYSA-N
SMILESCOC1=CC=CC(=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl

Computed by PubChem (NCBI)

Synonyms: 8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one, 8-chloro-2,5-dihydro-2-(3-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one, orb1309495, compound 16 [PMID: 23472852], 8-chloro-2-(3-methoxyphenyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Isomers (same molecular formula)
2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]isoindole-1,3-dione C17H12ClN3O2
4-(4-amino-3-chlorophenoxy)-7-methoxyquinoline-6-carbonitrile C17H12ClN3O2
4-(2-benzoyl-4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carbaldehyde C17H12ClN3O2