4,7-Dimethoxyfuro[2,3-b]quinolin-8-ol CAS 62580-17-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62580-17-0
Molecular FormulaC13H11NO4
Molecular Weight245.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Dimethoxyfuro[2,3-b]quinolin-8-ol CAS 62580-17-0 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

4,7-Dimethoxyfuro[2,3-b]quinolin-8-ol (CAS 62580-17-0) is a high-purity analytical reference standard with the molecular formula C13H11NO4 and a molecular weight of 245.23 g/mol.

Based on its molecular formula C13H11NO4, 4,7-Dimethoxyfuro[2,3-b]quinolin-8-ol 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 245.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 4,7-Dimethoxyfuro[2,3-b]quinolin-8-ol 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 FormulaC13H11NO4
Molecular Weight245.23 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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