4H,5H,6H,7H-furo[3,2-c]pyridin-4-one CAS 1528800-56-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1528800-56-7
Molecular FormulaC7H7NO2
Molecular Weight137.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4H,5H,6H,7H-furo[3,2-c]pyridin-4-one CAS 1528800-56-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4H,5H,6H,7H-furo[3,2-c]pyridin-4-one.

4H,5H,6H,7H-furo[3,2-c]pyridin-4-one (CAS 1528800-56-7) is a high-purity analytical reference standard with the molecular formula C7H7NO2 and a molecular weight of 137.14 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 4H,5H,6H,7H-furo[3,2-c]pyridin-4-one is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 137.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

As a certified reference material (CRM), 4H,5H,6H,7H-furo[3,2-c]pyridin-4-one 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 FormulaC7H7NO2
Molecular Weight137.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms1

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