1-(3H-Pyrazolo[4,3-f]quinolin-3-yl)ethanone CAS 61317-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.61317-48-4
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3H-Pyrazolo[4,3-f]quinolin-3-yl)ethanone CAS 61317-48-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(3H-Pyrazolo[4,3-f]quinolin-3-yl)ethanone is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 211.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1-(3H-Pyrazolo[4,3-f]quinolin-3-yl)ethanone (CAS 61317-48-4) is a high-purity analytical reference standard with the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(3H-Pyrazolo[4,3-f]quinolin-3-yl)ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3

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