2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one, 97%

cas: 109740-09-2 — see every product listed under this CAS number, including other names

2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one, 97% (CAS 109740-09-2) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg. Offered by: Fluorochem.

brandFluorochem
catalog numberF619513-50MG
cas109740-09-2
size50mg
availability In Stock China
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

brand size price
Fluorochem 50mg 1382.86 Pln
Fluorochem 100mg 2012.85 Pln

properties

purity97%
dual useNo
currencyEUR
delivery time3-4 weeks
categoryOdczynniki chemiczne

2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one (CAS 109740-09-2) is a chemical compound with the molecular formula C16H11N3O and a molecular weight of 261.28 g/mol. IUPAC name: 2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one. InChIKey: ISMLHIIGSRUCOQ-UHFFFAOYSA-N.

Identity
Molecular formulaC16H11N3O
Molecular weight261.28 g/mol
IUPAC name2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one
InChIKeyISMLHIIGSRUCOQ-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4NC(=O)C3=N2

Computed by PubChem (NCBI)

Synonyms: 2-phenyl-2H,4H,5H-pyrazolo[3,4-c]quinolin-4-one, 2-phenyl-2H,4H,5H-pyrazolo(3,4-c)quinolin-4-one, 2-phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one, 2-phenyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one, A3AR antagonist 4, 2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one, orb1298796, cid_4962866, ISMLHIIGSRUCOQ-UHFFFAOYSA-N, 2-Phenylpyrazolo[3,4-c]quinolin-4(5H)-one
Isomers (same molecular formula)
2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one C16H11N3O
2-(3-cyano-4,5-dimethyl-5-phenylfuran-2-ylidene)propanedinitrile C16H11N3O
4-(5-oxo-3-phenyl-4H-pyrazol-1-yl)benzonitrile C16H11N3O
2,6-dipyridin-2-ylpyridine-4-carbaldehyde C16H11N3O
1-(3-methylbenzoyl)indazole-3-carbonitrile C16H11N3O
2-[4-[(2-oxo-1H-indol-3-ylidene)amino]phenyl]acetonitrile C16H11N3O
2-[(4-phenoxyanilino)methylidene]propanedinitrile C16H11N3O
3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-7-ol C16H11N3O
(E)-2-(1H-benzimidazol-2-yl)-3-(2-hydroxyphenyl)prop-2-enenitrile C16H11N3O
6-methyl-2-oxo-5-quinolin-6-yl-1H-pyridine-3-carbonitrile C16H11N3O

Also listed as

CHEMBL241987, 97% AmBeed CAS 109740-09-2
CHEMBL241987/ 99.98% (existing batch purity) TargetMol CAS 109740-09-2
A3AR antagonist 4, 99.98% MedChemExpress CAS 109740-09-2
2-phenyl-2H,4H,5H-pyrazolo[3,4-c]quinolin-4-one Chemat CAS 109740-09-2

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