7-Ethoxy-4,5-dihydro-2H-pyrazolo[3,4-f]quinoline CAS 135219-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.135219-96-4
Molecular FormulaC12H13N3O
Molecular Weight215.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Ethoxy-4,5-dihydro-2H-pyrazolo[3,4-f]quinoline CAS 135219-96-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.25 g/mol gives 7-Ethoxy-4,5-dihydro-2H-pyrazolo[3,4-f]quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7-Ethoxy-4,5-dihydro-2H-pyrazolo[3,4-f]quinoline (CAS 135219-96-4) is a high-purity analytical reference standard with the molecular formula C12H13N3O and a molecular weight of 215.25 g/mol.

Based on its molecular formula C12H13N3O, 7-Ethoxy-4,5-dihydro-2H-pyrazolo[3,4-f]quinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 7-Ethoxy-4,5-dihydro-2H-pyrazolo[3,4-f]quinoline 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 FormulaC12H13N3O
Molecular Weight215.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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